CS-0587095
6-((2-Chlorophenyl)thio)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1004781-64-9
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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
C₁₂H₁₅ClO₂S
Molecular Weight
258.76
Synonyms
None
SMILES
C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl
Tpsa
37.3
Logp
4.0771
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004781-64-9 | Hexanoic acid, 6-[(2-chlorophenyl)thio]- | 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: C₁₂H₁₅ClO₂S
Molecular Weight: 258.76
Synonyms: None
SMILES: C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl
Tpsa: 37.3
Logp: 4.0771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂S
Molecular Weight:
258.76
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl
Tpsa:
37.3
Logp:
4.0771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa: 95.08
Logp: 2.3649
H Acceptors: 4
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa:
95.08
Logp:
2.3649
H Acceptors:
4
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: C₁₆H₂₂FN₃O₄
Molecular Weight: 339.36
Synonyms: tert-Butyl 4-(2-fluoro-6-nitrophenylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.5453
H Acceptors: 5
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:
C₁₆H₂₂FN₃O₄
Molecular Weight:
339.36
Synonyms:
tert-Butyl 4-(2-fluoro-6-nitrophenylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.5453
H Acceptors:
5
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(OCC)CCC1=CC=CC(C#N)=C1
Tpsa: 50.09
Logp: 2.05398
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CC=CC(C#N)=C1
Tpsa:
50.09
Logp:
2.05398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4