CS-0464162
Ethyl 5-(methylsulfonamido)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1631712-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464162-100mg | In Stock | ₹ 97,110.60 |
CS-0464162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄S₂
Molecular Weight
299.37
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC(=CC=C2S1)NS(=O)(=O)C
Tpsa
72.47
Logp
2.4495
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631712-98-5 | Ethyl 5-methanesulfonamido-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: C₁₂H₁₃NO₄S₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2S1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 2.4495
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:
C₁₂H₁₃NO₄S₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2S1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
2.4495
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa: 52.37
Logp: 4.45802
H Acceptors: 3
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa:
52.37
Logp:
4.45802
H Acceptors:
3
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (3-Methylenecyclobutyl)methylamine
SMILES: C=C1CC(C1)CN
Tpsa: 26.02
Logp: 0.9113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(3-Methylenecyclobutyl)methylamine
SMILES:
C=C1CC(C1)CN
Tpsa:
26.02
Logp:
0.9113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656138
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3,5-Dihydroxy-4-acetyltoluene
SMILES: CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656138
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3,5-Dihydroxy-4-acetyltoluene
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1