CS-0360037
4-(2-Chloroethyl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 7296-73-3
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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
C₈H₉ClO₃S
Molecular Weight
220.67
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)O)CCCl
Tpsa
54.37
Logp
1.7146
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7296-73-3 | Benzenesulfonic acid, 4-(2-chloroethyl)- | 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
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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: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)O)CCCl
Tpsa: 54.37
Logp: 1.7146
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)CCCl
Tpsa:
54.37
Logp:
1.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 4-[(2-CHLORO-PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES: ClC1=C(C(NCCCC(O)=O)=O)C=CC=N1
Tpsa: 79.29
Logp: 1.3296
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
4-[(2-CHLORO-PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES:
ClC1=C(C(NCCCC(O)=O)=O)C=CC=N1
Tpsa:
79.29
Logp:
1.3296
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: 4-(2-Chlorophenyl)-1,3-thiazole
SMILES: C1=CC=C(C(=C1)C2=CSC=N2)Cl
Tpsa: 12.89
Logp: 3.4635
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
4-(2-Chlorophenyl)-1,3-thiazole
SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)Cl
Tpsa:
12.89
Logp:
3.4635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: [4-(2-chloro-pyrimidin-4-yl)-phenyl]-dimethyl-amine
SMILES: CN(C)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 29.02
Logp: 2.863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
[4-(2-chloro-pyrimidin-4-yl)-phenyl]-dimethyl-amine
SMILES:
CN(C)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
29.02
Logp:
2.863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2