CS-W006930
3-Amino-4-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 66315-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006930-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-W006930-1g | In Stock | ₹ 4,628.00 |
| 2.5g | CS-W006930-2.5g | In Stock | ₹ 7,743.00 |
| 5g | CS-W006930-5g | In Stock | ₹ 13,884.00 |
| 10g | CS-W006930-10g | In Stock | ₹ 27,768.00 |
| 25g | CS-W006930-25g | In Stock | ₹ 59,719.00 |
CS-W006930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD06208249
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Dabigatran Impurity 52
SMILES
O=C(O)C1=CC=C(NC)C(N)=C1
Tpsa
75.35
Logp
1.0087
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Amino-4-(methylamino)benzoic acid / 100mg / 525163210 / A267557 / / 66315-15-9 / MFCD06208249 / 166.180 / C8H10N2O2 | eMolecules | ₹ 3,607.17 | |
 | 66315-15-9 | 3-Amino-4-(methylamino)benzoic acid | A2B Chem | ₹ 1,958.00 - ₹ 65,949.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06208249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Dabigatran Impurity 52
SMILES: O=C(O)C1=CC=C(NC)C(N)=C1
Tpsa: 75.35
Logp: 1.0087
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06208249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Dabigatran Impurity 52
SMILES:
O=C(O)C1=CC=C(NC)C(N)=C1
Tpsa:
75.35
Logp:
1.0087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213616
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.63
Synonyms: (2-Chloro-4-methylphenyl)
SMILES: CC1=CC(Cl)=C(CN)C=C1
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213616
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.63
Synonyms:
(2-Chloro-4-methylphenyl)
SMILES:
CC1=CC(Cl)=C(CN)C=C1
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13174826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9CI)
SMILES: CC1=CC=C(NC1=O)C(O)=O
Tpsa: 70.16
Logp: 0.38152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13174826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9CI)
SMILES:
CC1=CC=C(NC1=O)C(O)=O
Tpsa:
70.16
Logp:
0.38152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11655591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Methyl-5-nitrophenylacetic acid
SMILES: CC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11655591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Methyl-5-nitrophenylacetic acid
SMILES:
CC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3