CS-0555449
2-Bromo-N-(cyclohexylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 895244-78-7
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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
C₉H₁₆BrNO
Molecular Weight
234.13
Synonyms
None
SMILES
C1CCC(CC1)CNC(=O)CBr
Tpsa
29.1
Logp
2.0778
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: None
SMILES: C1CCC(CC1)CNC(=O)CBr
Tpsa: 29.1
Logp: 2.0778
H Acceptors: 1
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:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
None
SMILES:
C1CCC(CC1)CNC(=O)CBr
Tpsa:
29.1
Logp:
2.0778
H Acceptors:
1
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: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: 4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES: NC1=C(C2=CC=C(Cl)C=C2)C=NN1C3=CC=C(C)C=C3
Tpsa: 43.84
Logp: 4.08332
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:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NN1C3=CC=C(C)C=C3
Tpsa:
43.84
Logp:
4.08332
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[1-(4-methylphenyl)propyl]acetamide
SMILES: CC(NC(C1=CC=C(C)C=C1)CC)=O
Tpsa: 29.1
Logp: 2.58222
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[1-(4-methylphenyl)propyl]acetamide
SMILES:
CC(NC(C1=CC=C(C)C=C1)CC)=O
Tpsa:
29.1
Logp:
2.58222
H Acceptors:
1
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F
Tpsa: 78.87
Logp: 1.7601
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F
Tpsa:
78.87
Logp:
1.7601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2