CS-0463651
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 142294-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463651-1g | In Stock | ₹ 34,224.00 |
CS-0463651 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S₂
Molecular Weight
217.31
Synonyms
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa
60.16
Logp
1.2743
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142294-64-2 | 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES: C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.2743
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES:
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.2743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES: CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa: 74.08
Logp: 0.6374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES:
CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa:
74.08
Logp:
0.6374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27935388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: methyl 3-[(tert-butoxycarbonyl)amino]-3-(3-hydroxyphenyl)propanoate
SMILES: CC(C)(OC(NC(C1=CC(O)=CC=C1)CC(OC)=O)=O)C
Tpsa: 84.86
Logp: 2.5211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27935388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
methyl 3-[(tert-butoxycarbonyl)amino]-3-(3-hydroxyphenyl)propanoate
SMILES:
CC(C)(OC(NC(C1=CC(O)=CC=C1)CC(OC)=O)=O)C
Tpsa:
84.86
Logp:
2.5211
H Acceptors:
5
H Donors:
2
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: C₉H₇BrClNO₂S
Molecular Weight: 308.58
Synonyms: None
SMILES: CN1C=C(C2=C1C=C(C=C2)S(=O)(=O)Cl)Br
Tpsa: 39.07
Logp: 2.8683
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrClNO₂S
Molecular Weight:
308.58
Synonyms:
None
SMILES:
CN1C=C(C2=C1C=C(C=C2)S(=O)(=O)Cl)Br
Tpsa:
39.07
Logp:
2.8683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1