CS-0316530
Methyl 3-(N-methylsulfamoyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1325304-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316530-100mg | In Stock | ₹ 1,00,748.00 |
CS-0316530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄S₂
Molecular Weight
285.34
Synonyms
Methyl3-[(methylamino)sulfonyl]-1-benzothiophene-2-carboxylate
SMILES
CNS(=O)(=O)C1=C(C(=O)OC)SC2=CC=CC=C21
Tpsa
72.47
Logp
1.596
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325304-23-1 | Methyl 3-[(methylamino)sulfonyl]-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S₂
Molecular Weight: 285.34
Synonyms: Methyl3-[(methylamino)sulfonyl]-1-benzothiophene-2-carboxylate
SMILES: CNS(=O)(=O)C1=C(C(=O)OC)SC2=CC=CC=C21
Tpsa: 72.47
Logp: 1.596
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S₂
Molecular Weight:
285.34
Synonyms:
Methyl3-[(methylamino)sulfonyl]-1-benzothiophene-2-carboxylate
SMILES:
CNS(=O)(=O)C1=C(C(=O)OC)SC2=CC=CC=C21
Tpsa:
72.47
Logp:
1.596
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)C=O)Cl
Tpsa: 26.3
Logp: 2.6903
H Acceptors: 2
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)C=O)Cl
Tpsa:
26.3
Logp:
2.6903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: 2-Fluoro-5-methyl-4-(trifluoromethyl)benzyl alcohol
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CO
Tpsa: 20.23
Logp: 2.64522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
2-Fluoro-5-methyl-4-(trifluoromethyl)benzyl alcohol
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CO
Tpsa:
20.23
Logp:
2.64522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₄
Molecular Weight: 245.12
Synonyms: 4,5-Dihydro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-imidazole hydrobromide
SMILES: CC1=NN(C(=C1)C)C2=NCCN2.Br
Tpsa: 42.21
Logp: 0.88514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₄
Molecular Weight:
245.12
Synonyms:
4,5-Dihydro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-imidazole hydrobromide
SMILES:
CC1=NN(C(=C1)C)C2=NCCN2.Br
Tpsa:
42.21
Logp:
0.88514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0