CS-0072728
Ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 325724-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072728-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0072728-5g | In Stock | ₹ 25,365.00 |
CS-0072728 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
MFCD01924157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂S
Molecular Weight
281.76
Synonyms
3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(2-CHLOROPHENYL)-, ETHYL ESTER
SMILES
O=C(OCC)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa
52.32
Logp
3.8274
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325724-66-1 | Ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 7,743.00 - ₹ 27,946.00 |
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: MFCD01924157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: 3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(2-CHLOROPHENYL)-, ETHYL ESTER
SMILES: O=C(OCC)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa: 52.32
Logp: 3.8274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01924157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(2-CHLOROPHENYL)-, ETHYL ESTER
SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa:
52.32
Logp:
3.8274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02250178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: 4-(3,4-DIHYDRO-1H-ISOQUINOLINE-2-SULFONYL)-BENZOIC ACID
SMILES: O=S(N1CC(C=CC=C2)=C2CC1)(C(C=C3)=CC=C3C(O)=O)=O
Tpsa: 74.68
Logp: 2.1318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02250178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
4-(3,4-DIHYDRO-1H-ISOQUINOLINE-2-SULFONYL)-BENZOIC ACID
SMILES:
O=S(N1CC(C=CC=C2)=C2CC1)(C(C=C3)=CC=C3C(O)=O)=O
Tpsa:
74.68
Logp:
2.1318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01438849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: IFLAB-BB F0777-1454
SMILES: O=C(CCC(O)=O)NC1=NC(C2=CC=CC=C2)=C(C)S1
Tpsa: 79.29
Logp: 2.92182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01438849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
IFLAB-BB F0777-1454
SMILES:
O=C(CCC(O)=O)NC1=NC(C2=CC=CC=C2)=C(C)S1
Tpsa:
79.29
Logp:
2.92182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10016327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: 1-Methylsulfonyl-4-piperidinemethanamine HCl
SMILES: O=S(N1CCC(CN)CC1)(C)=O
Tpsa: 63.4
Logp: -0.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10016327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
1-Methylsulfonyl-4-piperidinemethanamine HCl
SMILES:
O=S(N1CCC(CN)CC1)(C)=O
Tpsa:
63.4
Logp:
-0.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2