CS-0556142
Methyl 5-(thiophene-2-carboxamido)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477847-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556142-100mg | In Stock | ₹ 1,01,015.00 |
CS-0556142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃S₂
Molecular Weight
317.38
Synonyms
None
SMILES
COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CS3
Tpsa
55.4
Logp
4.0017
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-52-2 | methyl 5-(thiophene-2-amido)-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S₂
Molecular Weight: 317.38
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CS3
Tpsa: 55.4
Logp: 4.0017
H Acceptors: 5
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:
C₁₅H₁₁NO₃S₂
Molecular Weight:
317.38
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CS3
Tpsa:
55.4
Logp:
4.0017
H Acceptors:
5
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: C₁₇H₁₂ClNO₃S
Molecular Weight: 345.80
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl
Tpsa: 55.4
Logp: 4.5936
H Acceptors: 4
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:
C₁₇H₁₂ClNO₃S
Molecular Weight:
345.80
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl
Tpsa:
55.4
Logp:
4.5936
H Acceptors:
4
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: C₁₇H₁₂ClNO₃S
Molecular Weight: 345.80
Synonyms: METHYL 5-[(4-CHLOROBENZOYL)AMINO]-1-BENZOTHIOPHENE-2-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa: 55.4
Logp: 4.5936
H Acceptors: 4
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:
C₁₇H₁₂ClNO₃S
Molecular Weight:
345.80
Synonyms:
METHYL 5-[(4-CHLOROBENZOYL)AMINO]-1-BENZOTHIOPHENE-2-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa:
55.4
Logp:
4.5936
H Acceptors:
4
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: C₁₆H₁₃NO₄S₂
Molecular Weight: 347.41
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3
Tpsa: 72.47
Logp: 3.4887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄S₂
Molecular Weight:
347.41
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3
Tpsa:
72.47
Logp:
3.4887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4