CS-0574024
4-Chlorophenyl thiophene-2-sulfonate
Manufacturer: ChemScene
CAS Number: 88022-34-8
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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
C₁₀H₇ClO₃S₂
Molecular Weight
274.74
Synonyms
4-chlorophenyl 2-thiophenesulfonate
SMILES
C1=CSC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Tpsa
43.37
Logp
3.1692
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88022-34-8 | 2-Thiophenesulfonic acid, 4-chlorophenyl ester | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₇ClO₃S₂
Molecular Weight: 274.74
Synonyms: 4-chlorophenyl 2-thiophenesulfonate
SMILES: C1=CSC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 3.1692
H Acceptors: 4
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:
C₁₀H₇ClO₃S₂
Molecular Weight:
274.74
Synonyms:
4-chlorophenyl 2-thiophenesulfonate
SMILES:
C1=CSC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
3.1692
H Acceptors:
4
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: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 6-Iodo-quinolin-2-ylamine
SMILES: C1=CC2=C(C=CC(=N2)N)C=C1I
Tpsa: 38.91
Logp: 2.4216
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:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
6-Iodo-quinolin-2-ylamine
SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1I
Tpsa:
38.91
Logp:
2.4216
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: C₁₉H₁₄O₃
Molecular Weight: 290.31
Synonyms: 2-Methyl-3-(2-oxo-2-phenylethyl)naphthoquinone
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CC=C3
Tpsa: 51.21
Logp: 3.6551
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:
C₁₉H₁₄O₃
Molecular Weight:
290.31
Synonyms:
2-Methyl-3-(2-oxo-2-phenylethyl)naphthoquinone
SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CC=C3
Tpsa:
51.21
Logp:
3.6551
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: C₆H₃ClN₂O₅
Molecular Weight: 218.55
Synonyms: Phenol,4-chloro-2,6-dinitro
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])Cl
Tpsa: 106.51
Logp: 1.862
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:
C₆H₃ClN₂O₅
Molecular Weight:
218.55
Synonyms:
Phenol,4-chloro-2,6-dinitro
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])Cl
Tpsa:
106.51
Logp:
1.862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2