CS-0445063
5-Chloro-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1353878-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445063-5g | In Stock | ₹ 95,570.52 |
CS-0445063 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃S
Molecular Weight
218.66
Synonyms
5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES
C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa
54.37
Logp
1.1607
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353878-07-5 | 5-chloro-3-hydroxy-2,3-dihydro-1lambda6-benzothiophene-1,1-dione | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES: C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa: 54.37
Logp: 1.1607
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:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES:
C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa:
54.37
Logp:
1.1607
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: C₁₄H₉ClF₃N₃OS
Molecular Weight: 359.75
Synonyms: 1-[(4-Chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea
SMILES: ClC1=CC=C(C=C1)C(NC(NC2=NC=C(C=C2)C(F)(F)F)=S)=O
Tpsa: 54.02
Logp: 3.8806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃N₃OS
Molecular Weight:
359.75
Synonyms:
1-[(4-Chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea
SMILES:
ClC1=CC=C(C=C1)C(NC(NC2=NC=C(C=C2)C(F)(F)F)=S)=O
Tpsa:
54.02
Logp:
3.8806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 4-{[cis-2,6-dimethylmorpholin-4-yl]methyl}-7-hydroxy-2H-chromen-2-one
SMILES: C[C@H]1CN(C[C@@H](C)O1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 62.91
Logp: 2.1078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
4-{[cis-2,6-dimethylmorpholin-4-yl]methyl}-7-hydroxy-2H-chromen-2-one
SMILES:
C[C@H]1CN(C[C@@H](C)O1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
62.91
Logp:
2.1078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₂S
Molecular Weight: 311.41
Synonyms: 2-(4-Fluoro-phenylsulfanylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC1CSC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 4.3173
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:
C₁₆H₂₂FNO₂S
Molecular Weight:
311.41
Synonyms:
2-(4-Fluoro-phenylsulfanylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC1CSC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
4.3173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3