CS-0038892
methyl 4-amino-2,3-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 886497-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038892-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0038892-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0038892-1g | In Stock | ₹ 19,507.68 |
CS-0038892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES
COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-amino-23-difluorobenzoate / 100mg / 572257823 / CS-0038892 / 0.000 / 886497-08-1 / MFCD06201867 / 187.146 / C8H7F2NO2 | eMolecules | ₹ 8,186.38 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES: COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1=NN2CCCNC2=C1
Tpsa: 56.15
Logp: 0.8754
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1=NN2CCCNC2=C1
Tpsa:
56.15
Logp:
0.8754
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES: N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa: 62.12
Logp: 2.05928
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES:
N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa:
62.12
Logp:
2.05928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES: CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES:
CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3