CS-W003840
Methyl 5-amino-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 35998-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003840-1g | In Stock | ₹ 801.00 |
| 10g | CS-W003840-10g | In Stock | ₹ 7,743.00 |
| 25g | CS-W003840-25g | In Stock | ₹ 14,596.00 |
| 100g | CS-W003840-100g | In Stock | ₹ 38,804.00 |
CS-W003840 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD12913482
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Methyl 5-aMino-2-nitro benzoate
SMILES
[O-][N+](=O)c1ccc(cc1C(=O)OC)N
Tpsa
95.46
Logp
0.9636
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-amino-2-nitrobenzoate | 35998-96-0 | MFCD12913482 | 1g | eMolecules | ₹ 28,166.72 | |
 | Chemscene AbaChemscene,Methyl 5-amino-2-nitrobenzoate,35998-96-0,Formula:C8H8N2O4,M. Wt. 196.16,96.16% | Chemscene | ₹ 6,363.50 | |
| | Chemscene AbaChemscene,Methyl 5-amino-2-nitrobenzoate,35998-96-0,Formula:C8H8N2O4,M. Wt. 196.16,96.16% | Chemscene | ₹ 2,106.63 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12913482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl 5-aMino-2-nitro benzoate
SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OC)N
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl 5-aMino-2-nitro benzoate
SMILES:
[O-][N+](=O)c1ccc(cc1C(=O)OC)N
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES: COc1cccc(c1Cl)B(O)O
Tpsa: 49.69
Logp: 0.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES:
COc1cccc(c1Cl)B(O)O
Tpsa:
49.69
Logp:
0.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-bromo-8-chloro-quinoline
SMILES: Brc1cc2cccnc2c(c1)Cl
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-bromo-8-chloro-quinoline
SMILES:
Brc1cc2cccnc2c(c1)Cl
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12964050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Ethyl 5-bromopyrimidine-2-carboxyate
SMILES: CCOC(=O)c1ncc(cn1)Br
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12964050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Ethyl 5-bromopyrimidine-2-carboxyate
SMILES:
CCOC(=O)c1ncc(cn1)Br
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2