CS-0574658
4-Chlorophenyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 6317-27-7
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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
C₇H₇ClO₃S
Molecular Weight
206.65
Synonyms
p-chlorophenyl mesylate
SMILES
CS(=O)(=O)OC1=CC=C(C=C1)Cl
Tpsa
43.37
Logp
1.6784
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6317-27-7 | U 21743- | A2B Chem | -- |
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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: C₇H₇ClO₃S
Molecular Weight: 206.65
Synonyms: p-chlorophenyl mesylate
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 1.6784
H Acceptors: 3
H Donors: 0
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:
C₇H₇ClO₃S
Molecular Weight:
206.65
Synonyms:
p-chlorophenyl mesylate
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
1.6784
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 4-[(1-Hydroxycyclohexyl)ethynyl]benzoic acid
SMILES: C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)O)O
Tpsa: 57.53
Logp: 2.4315
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
4-[(1-Hydroxycyclohexyl)ethynyl]benzoic acid
SMILES:
C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)O)O
Tpsa:
57.53
Logp:
2.4315
H Acceptors:
2
H Donors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 2-[(3-Chlorobenzyl)amino]acetonitrile
SMILES: C1=CC(=CC(=C1)Cl)CNCC#N
Tpsa: 35.82
Logp: 1.95318
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
2-[(3-Chlorobenzyl)amino]acetonitrile
SMILES:
C1=CC(=CC(=C1)Cl)CNCC#N
Tpsa:
35.82
Logp:
1.95318
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: C₇H₅ClN₂O₅
Molecular Weight: 232.58
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.165
H Acceptors: 5
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:
C₇H₅ClN₂O₅
Molecular Weight:
232.58
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3