CS-0042657
Methyl 2-amino-3,4-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 170108-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042657-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0042657-5g | In Stock | ₹ 14,863.00 |
| 10g | CS-0042657-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0042657-25g | In Stock | ₹ 38,804.00 |
CS-0042657 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD09996886
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Benzoic acid, 2-amino-3,4-difluoro-, methyl ester
SMILES
COC(=O)C1=C(N)C(F)=C(F)C=C1
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC Methyl 2-Amino-3,4-difluorobenzoate | 170108-07-3 | 187.14 g/mol | | AA BLOCKS LLC | ₹ 7,832.00 | |
 | eMolecules Methyl 2-Amino-3,4-difluorobenzoate | 170108-07-3 | MFCD09996886 | 1g | eMolecules | ₹ 11,790.72 | |
 | Benzoic acid, 2-amino-3,4-difluoro-, methyl ester (9CI) | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 51,798.00 | |
 | 170108-07-3 | Methyl 2-amino-3,4-difluorobenzoate | A2B Chem | ₹ 3,560.00 - ₹ 40,228.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09996886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 2-amino-3,4-difluoro-, methyl ester
SMILES: COC(=O)C1=C(N)C(F)=C(F)C=C1
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09996886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 2-amino-3,4-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(N)C(F)=C(F)C=C1
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11106702
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N)N=C(C(F)(F)F)C=C1
Tpsa: 62.7
Logp: 1.55428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11106702
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
2-amino-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N)N=C(C(F)(F)F)C=C1
Tpsa:
62.7
Logp:
1.55428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Methyl2-aMino-5-nitronicotinate
SMILES: O=C(OC)C1=C(N)N=CC([N+]([O-])=O)=C1
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Methyl2-aMino-5-nitronicotinate
SMILES:
O=C(OC)C1=C(N)N=CC([N+]([O-])=O)=C1
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: Ambroxol Impurity 51
SMILES: OCC1=CC=CC(Br)=C1N
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
Ambroxol Impurity 51
SMILES:
OCC1=CC=CC(Br)=C1N
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1