CS-0590001
(4-Chlorobutyl)(4-methoxyphenyl)sulfane
Manufacturer: ChemScene
CAS Number: 66443-11-6
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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
C₁₁H₁₅ClOS
Molecular Weight
230.75
Synonyms
None
SMILES
COC1=CC=C(SCCCCCl)C=C1
Tpsa
9.23
Logp
3.8063
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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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: C₁₁H₁₅ClOS
Molecular Weight: 230.75
Synonyms: None
SMILES: COC1=CC=C(SCCCCCl)C=C1
Tpsa: 9.23
Logp: 3.8063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClOS
Molecular Weight:
230.75
Synonyms:
None
SMILES:
COC1=CC=C(SCCCCCl)C=C1
Tpsa:
9.23
Logp:
3.8063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: (4-phenylmethoxyphenyl) butanoate
SMILES: CCCC(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.9711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
(4-phenylmethoxyphenyl) butanoate
SMILES:
CCCC(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.9711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: N-(4-chloro-2-nitro-phenyl)-glycine
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(=O)O
Tpsa: 92.47
Logp: 1.7447
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
N-(4-chloro-2-nitro-phenyl)-glycine
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(=O)O
Tpsa:
92.47
Logp:
1.7447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: methyl 4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, methyl ester (en)
SMILES: CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)O)C(=O)OC
Tpsa: 96.89
Logp: 1.2017
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
methyl 4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, methyl ester (en)
SMILES:
CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)O)C(=O)OC
Tpsa:
96.89
Logp:
1.2017
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3