CS-0453013
N-(4-(tert-butyl)cyclohexyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 500887-21-8
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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
C₁₂H₂₂ClNO
Molecular Weight
231.76
Synonyms
N-(4-tert-butylcyclohexyl)-2-chloroacetamide
SMILES
CC(C)(C1CCC(NC(CCl)=O)CC1)C
Tpsa
29.1
Logp
2.9463
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500887-21-8 | N-(4-tert-Butylcyclohexyl)-2-chloroacetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: N-(4-tert-butylcyclohexyl)-2-chloroacetamide
SMILES: CC(C)(C1CCC(NC(CCl)=O)CC1)C
Tpsa: 29.1
Logp: 2.9463
H Acceptors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
N-(4-tert-butylcyclohexyl)-2-chloroacetamide
SMILES:
CC(C)(C1CCC(NC(CCl)=O)CC1)C
Tpsa:
29.1
Logp:
2.9463
H Acceptors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES: CC(NC1=C(C#N)CCCC1)=O
Tpsa: 52.89
Logp: 1.47418
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES:
CC(NC1=C(C#N)CCCC1)=O
Tpsa:
52.89
Logp:
1.47418
H Acceptors:
2
H Donors:
1
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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: (R)-2-trifluoromethyllactic acid methyl ester
SMILES: C[C@@](C(=O)OC)(C(F)(F)F)O
Tpsa: 46.53
Logp: 0.4727
H Acceptors: 3
H Donors: 1
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:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
(R)-2-trifluoromethyllactic acid methyl ester
SMILES:
C[C@@](C(=O)OC)(C(F)(F)F)O
Tpsa:
46.53
Logp:
0.4727
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 4-Bromo-2-dimethoxymethyl-phenol
SMILES: COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa: 38.69
Logp: 2.4461
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
4-Bromo-2-dimethoxymethyl-phenol
SMILES:
COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa:
38.69
Logp:
2.4461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3