CS-0311700
Methyl 2-formyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 39830-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311700-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0311700-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0311700-1g | In Stock | ₹ 27,208.08 |
CS-0311700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD31546097
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
Benzoic acid, 2-formyl-3-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O
Tpsa
86.51
Logp
1.1939
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD31546097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid, 2-formyl-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31546097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid, 2-formyl-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₅H₁₇₇F₃N₃₀O₆₀
Molecular Weight: 3116.90
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa: 1546.23
Logp: -16.0786
H Acceptors: 50
H Donors: 50
Rotatable Bonds: 107
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₅H₁₇₇F₃N₃₀O₆₀
Molecular Weight:
3116.90
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa:
1546.23
Logp:
-16.0786
H Acceptors:
50
H Donors:
50
Rotatable Bonds:
107
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BrN₂O₉
Molecular Weight: 497.33
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O
Tpsa: 120.91
Logp: -0.0966
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BrN₂O₉
Molecular Weight:
497.33
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O
Tpsa:
120.91
Logp:
-0.0966
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₉
Molecular Weight: 373.36
Synonyms: 4,7,10,13-Tetraoxahexadec-15-enoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(C=C)OCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa: 117.67
Logp: -0.2373
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₉
Molecular Weight:
373.36
Synonyms:
4,7,10,13-Tetraoxahexadec-15-enoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(C=C)OCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa:
117.67
Logp:
-0.2373
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
14