CS-0135029
Methyl 3-chloro-4-hydroxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 40256-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135029-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0135029-250mg | In Stock | ₹ 684.48 |
| 5g | CS-0135029-5g | In Stock | ₹ 8,128.20 |
| 25g | CS-0135029-25g | In Stock | ₹ 27,379.20 |
CS-0135029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₅
Molecular Weight
231.59
Synonyms
None
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa
89.67
Logp
1.7404
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-chloro-4-hydroxy-5-nitrobenzoate / 1g / 687211336 / A1197642 / / 40256-81-3 / MFCD27950418 / 231.590 / C8H6ClNO5 | eMolecules | ₹ 4,168.48 | |
 | 40256-81-3 | Methyl 3-chloro-4-hydroxy-5-nitrobenzoate | A2B Chem | ₹ 427.80 - ₹ 30,117.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa: 89.67
Logp: 1.7404
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa:
89.67
Logp:
1.7404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₁₀S₂
Molecular Weight: 478.49
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1S/C(CC2=CN(OC)C3=CC=CC=C23)=N\OS(=O)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₁₀S₂
Molecular Weight:
478.49
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1S/C(CC2=CN(OC)C3=CC=CC=C23)=N\OS(=O)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₁₂₀N₃₆O₁₆
Molecular Weight: 1782.02
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C(O3)=O)C5=C(C=C(C=C5)O)O2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₅H₁₂₀N₃₆O₁₆
Molecular Weight:
1782.02
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C(O3)=O)C5=C(C=C(C=C5)O)O2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₁₂₄N₂₀O₂₅
Molecular Weight: 1705.91
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CC(N)=O)NC([C@H](CCC(O)=O)NC([C@@H](N)CCCCN)=O)=O)=O)=O)=O)=O)=O
Tpsa: 768.08
Logp: -5.46113
H Acceptors: 24
H Donors: 26
Rotatable Bonds: 60
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₅H₁₂₄N₂₀O₂₅
Molecular Weight:
1705.91
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CC(N)=O)NC([C@H](CCC(O)=O)NC([C@@H](N)CCCCN)=O)=O)=O)=O)=O)=O)=O
Tpsa:
768.08
Logp:
-5.46113
H Acceptors:
24
H Donors:
26
Rotatable Bonds:
60