CS-0461960
5-(Methylsulfonamido)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 928709-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461960-5g | In Stock | ₹ 1,89,481.00 |
CS-0461960 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,481.00
GST (18%): ₹ 34,106.58
Total Price: ₹ 2,23,587.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄S₂
Molecular Weight
271.31
Synonyms
5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES
CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa
83.47
Logp
1.971
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928709-53-9 | 5-methanesulfonamido-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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: C₁₀H₉NO₄S₂
Molecular Weight: 271.31
Synonyms: 5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES: CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa: 83.47
Logp: 1.971
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₄S₂
Molecular Weight:
271.31
Synonyms:
5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES:
CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa:
83.47
Logp:
1.971
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES: C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa: 57.38
Logp: 1.7965
H Acceptors: 6
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES:
C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa:
57.38
Logp:
1.7965
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22192325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22192325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES: C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES:
C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0