CS-1013735
2,3-Dihydrobenzo[b]thiophene-5-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 226259-48-9
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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
C₉H₈O₄S
Molecular Weight
212.22
Synonyms
None
SMILES
O=C(C1=CC=C2C(CCS2(=O)=O)=C1)O
Tpsa
71.44
Logp
0.7146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226259-48-9 | 1,1-dioxo-2,3-dihydro-1lambda6-benzothiophene-5-carboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C2C(CCS2(=O)=O)=C1)O
Tpsa: 71.44
Logp: 0.7146
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CCS2(=O)=O)=C1)O
Tpsa:
71.44
Logp:
0.7146
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C(CCS2(=O)=O)C2=C1)O
Tpsa: 71.44
Logp: 0.7146
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCS2(=O)=O)C2=C1)O
Tpsa:
71.44
Logp:
0.7146
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=C2C(CCS2(=O)=O)=CC=C1)O
Tpsa: 71.44
Logp: 0.7146
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=C2C(CCS2(=O)=O)=CC=C1)O
Tpsa:
71.44
Logp:
0.7146
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: OC1=C(CCS2(=O)=O)C2=CC=C1
Tpsa: 54.37
Logp: 0.722
H Acceptors: 3
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OC1=C(CCS2(=O)=O)C2=CC=C1
Tpsa:
54.37
Logp:
0.722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0