CS-0588836
4-(Cyclohexylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 86810-84-6
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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
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
4-Cyclohexanesulfonylphenylamine
SMILES
C1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa
60.16
Logp
2.3752
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86810-84-6 | Benzenamine, 4-(cyclohexylsulfonyl)- | 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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 4-Cyclohexanesulfonylphenylamine
SMILES: C1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 60.16
Logp: 2.3752
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
4-Cyclohexanesulfonylphenylamine
SMILES:
C1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
60.16
Logp:
2.3752
H Acceptors:
3
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 5-(2,6-dimethoxybenzyl)-1,3-thiazolane-2,4-dione
SMILES: COC1=C(C(=CC=C1)OC)CC2C(=O)NC(=O)S2
Tpsa: 64.63
Logp: 1.5979
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
5-(2,6-dimethoxybenzyl)-1,3-thiazolane-2,4-dione
SMILES:
COC1=C(C(=CC=C1)OC)CC2C(=O)NC(=O)S2
Tpsa:
64.63
Logp:
1.5979
H Acceptors:
5
H Donors:
1
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: C₁₅H₉ClFN
Molecular Weight: 257.69
Synonyms: CIS-4-TRIFLUROMETHYL CYCLOHEXANOL
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)Cl)C=C2
Tpsa: 12.89
Logp: 4.6943
H Acceptors: 1
H Donors: 0
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:
C₁₅H₉ClFN
Molecular Weight:
257.69
Synonyms:
CIS-4-TRIFLUROMETHYL CYCLOHEXANOL
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)Cl)C=C2
Tpsa:
12.89
Logp:
4.6943
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyridine, 2-amino-3,5-dimethoxy- (5CI)
SMILES: COC1=CC(=C(N=C1)N)OC
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyridine, 2-amino-3,5-dimethoxy- (5CI)
SMILES:
COC1=CC(=C(N=C1)N)OC
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2