CS-0316044
3-Amino-4-methyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 37901-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316044-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0316044-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0316044-5g | In Stock | ₹ 52,777.00 |
CS-0316044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N
Tpsa
106.46
Logp
1.18362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37901-90-9 | 3-amino-4-methyl-2-nitrobenzoic acid | A2B Chem | ₹ 4,005.00 - ₹ 1,63,493.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 3-FURAN-2-YL-4-PHENYL-BUTYLAMINE
SMILES: C1=CC=C(C=C1)CC(CCN)C2=CC=CO2
Tpsa: 39.16
Logp: 2.9547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
3-FURAN-2-YL-4-PHENYL-BUTYLAMINE
SMILES:
C1=CC=C(C=C1)CC(CCN)C2=CC=CO2
Tpsa:
39.16
Logp:
2.9547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄O₄
Molecular Weight: 258.62
Synonyms: EU-0099931
SMILES: C(CO)NC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 114.32
Logp: 1.1886
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₄
Molecular Weight:
258.62
Synonyms:
EU-0099931
SMILES:
C(CO)NC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
114.32
Logp:
1.1886
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-PROPOXYBENZYLAMINE
SMILES: CCCOC1=CC=CC=C1CN
Tpsa: 35.25
Logp: 1.9341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-PROPOXYBENZYLAMINE
SMILES:
CCCOC1=CC=CC=C1CN
Tpsa:
35.25
Logp:
1.9341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4