CS-0206987
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 175137-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206987-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-0206987-10g | In Stock | ₹ 18,053.16 |
| 25g | CS-0206987-25g | In Stock | ₹ 36,277.44 |
| 100g | CS-0206987-100g | In Stock | ₹ 84,191.04 |
CS-0206987 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD00068133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂S
Molecular Weight
251.28
Synonyms
METHYL 3-AMINO-5-(4-FLUOROPHEYL)THIOPHENE-2-CARBOXYLATE
SMILES
COC(=O)C1=C(C=C(C2=CC=C(C=C2)F)S1)N
Tpsa
52.32
Logp
2.923
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-(4-fluorophenyl)-2-thiophenecarboxylic acid methyl ester | 175137-08-3 | 1G | eMolecules | ₹ 9,107.01 | |
 | 2-Thiophenecarboxylic acid, 3-amino-5-(4-fluorophenyl)-, methyl ester | Aaron Chemicals LLC | ₹ 33,111.72 - ₹ 59,464.20 | |
 | 175137-08-3 | Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 91,891.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00068133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: METHYL 3-AMINO-5-(4-FLUOROPHEYL)THIOPHENE-2-CARBOXYLATE
SMILES: COC(=O)C1=C(C=C(C2=CC=C(C=C2)F)S1)N
Tpsa: 52.32
Logp: 2.923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00068133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
METHYL 3-AMINO-5-(4-FLUOROPHEYL)THIOPHENE-2-CARBOXYLATE
SMILES:
COC(=O)C1=C(C=C(C2=CC=C(C=C2)F)S1)N
Tpsa:
52.32
Logp:
2.923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-methyl-4-trifluoromethoxybenzoic acid
SMILES: CC1=CC(=CC=C1C(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 2.59182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-methyl-4-trifluoromethoxybenzoic acid
SMILES:
CC1=CC(=CC=C1C(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
2.59182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01047019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE
SMILES: CC1=C2C(=CC=C1Cl)C3C=CCC3C(C(=O)O)N2
Tpsa: 49.33
Logp: 3.18682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01047019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE
SMILES:
CC1=C2C(=CC=C1Cl)C3C=CCC3C(C(=O)O)N2
Tpsa:
49.33
Logp:
3.18682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00745294
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1,2-Dimethyl-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 2.29922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00745294
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1,2-Dimethyl-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
2.29922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1