CS-0556147
Methyl 5-((4-chlorophenyl)sulfonamido)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477847-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556147-1g | In Stock | ₹ 1,22,731.00 |
CS-0556147 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₄S₂
Molecular Weight
381.85
Synonyms
None
SMILES
COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa
72.47
Logp
4.1421
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-44-2 | methyl 5-(4-chlorobenzenesulfonamido)-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₂ClNO₄S₂
Molecular Weight: 381.85
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 72.47
Logp: 4.1421
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:
C₁₆H₁₂ClNO₄S₂
Molecular Weight:
381.85
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
72.47
Logp:
4.1421
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: C₁₂H₁₆N₂O₅S₂
Molecular Weight: 332.40
Synonyms: N-[(METHYLSULFONYL)OXY]-N-[1-(PHENYLSULFONYL)-4-PIPERIDINYLIDENE]AMINE
SMILES: CS(=O)(=O)ON=C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 93.11
Logp: 0.8033
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₆N₂O₅S₂
Molecular Weight:
332.40
Synonyms:
N-[(METHYLSULFONYL)OXY]-N-[1-(PHENYLSULFONYL)-4-PIPERIDINYLIDENE]AMINE
SMILES:
CS(=O)(=O)ON=C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
93.11
Logp:
0.8033
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: None
SMILES: O=C(C1=NN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1)OC
Tpsa: 73.66
Logp: 1.3343
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=C(C1=NN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1)OC
Tpsa:
73.66
Logp:
1.3343
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₄FN₃O₃
Molecular Weight: 303.29
Synonyms: Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester
SMILES: O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC
Tpsa: 64.43
Logp: 1.4648
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₄FN₃O₃
Molecular Weight:
303.29
Synonyms:
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester
SMILES:
O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC
Tpsa:
64.43
Logp:
1.4648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3