CS-W006904
Methyl 4-amino-2,6-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 191478-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006904-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-W006904-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-W006904-10g | In Stock | ₹ 34,621.00 |
| 25g | CS-W006904-25g | In Stock | ₹ 71,200.00 |
CS-W006904 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD16038807
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, 4-amino-2,6-difluoro-, methyl ester (9CI) USP/EP/BP
SMILES
COC(=O)C1=C(F)C=C(N)C=C1F
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-amino-26-difluorobenzoate / 100mg / 525082805 / A166456 / / 191478-99-6 / MFCD16038807 / 187.146 / C8H7F2NO2 | eMolecules | ₹ 2,878.26 | |
 | Benzoic acid, 4-amino-2,6-difluoro-, methyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,85,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: MFCD16038807
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, 4-amino-2,6-difluoro-, methyl ester (9CI) USP/EP/BP
SMILES: COC(=O)C1=C(F)C=C(N)C=C1F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038807
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, 4-amino-2,6-difluoro-, methyl ester (9CI) USP/EP/BP
SMILES:
COC(=O)C1=C(F)C=C(N)C=C1F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12923217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: 3-methylcyclobutan-1-amine hydrochloride
SMILES: NC1CC(C)C1.[H]Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12923217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
3-methylcyclobutan-1-amine hydrochloride
SMILES:
NC1CC(C)C1.[H]Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24387377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=CC2=NC=CN2N=C1
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=CC2=NC=CN2N=C1
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023018
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: 2,3-Pyridinedicarboximide
SMILES: O=C1NC(C2=NC=CC=C21)=O
Tpsa: 59.06
Logp: -0.0348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023018
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
2,3-Pyridinedicarboximide
SMILES:
O=C1NC(C2=NC=CC=C21)=O
Tpsa:
59.06
Logp:
-0.0348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0