CS-0096084
Methyl 4-bromo-3-methyl-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 821773-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096084-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0096084-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0096084-1g | In Stock | ₹ 24,119.00 |
| 5g | CS-0096084-5g | In Stock | ₹ 48,950.00 |
| 10g | CS-0096084-10g | In Stock | ₹ 83,126.00 |
CS-0096084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD28745261
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Benzoic acid,4-bromo-3-methyl-2-nitro-,methyl ester
SMILES
O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa
69.44
Logp
2.45232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 821773-44-8 | Benzoic acid, 4-bromo-3-methyl-2-nitro-, methyl ester | A2B Chem | ₹ 3,738.00 - ₹ 16,910.00 |
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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: 98%
MDL No: MFCD28745261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid,4-bromo-3-methyl-2-nitro-,methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28745261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid,4-bromo-3-methyl-2-nitro-,methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
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: C₆₁H₇₈N₁₀O₁₄
Molecular Weight: 1175.33
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C(C)C)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC(O)=O)NC([C@H](CC5=CC=C(O)C=C5)NC([C@H](C(C)C)NC([C@H](CO)N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 389.67
Logp: 1.2595
H Acceptors: 13
H Donors: 14
Rotatable Bonds: 32
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:
C₆₁H₇₈N₁₀O₁₄
Molecular Weight:
1175.33
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C(C)C)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC(O)=O)NC([C@H](CC5=CC=C(O)C=C5)NC([C@H](C(C)C)NC([C@H](CO)N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
389.67
Logp:
1.2595
H Acceptors:
13
H Donors:
14
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CC[C@@H](O)CN(C)C
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CC[C@@H](O)CN(C)C
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2R)-1-(morpholin-4-yl)propan-2-ol
SMILES: C[C@@H](O)CN1CCOCC1
Tpsa: 32.7
Logp: -0.3006
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2R)-1-(morpholin-4-yl)propan-2-ol
SMILES:
C[C@@H](O)CN1CCOCC1
Tpsa:
32.7
Logp:
-0.3006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2