CS-0895545
4-Bromo-2-cyclopropyl-1-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 954213-97-9
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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
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
None
SMILES
CN1C=C(Br)N=C1C2CC2
Tpsa
17.82
Logp
2.06
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CN1C=C(Br)N=C1C2CC2
Tpsa: 17.82
Logp: 2.06
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CN1C=C(Br)N=C1C2CC2
Tpsa:
17.82
Logp:
2.06
H Acceptors:
2
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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: {4-methoxybicyclo[2.2.2]octan-1-yl}methanamine (hydrochloride)
SMILES: NCC1(CC2)CCC2(OC)CC1.Cl
Tpsa: 35.25
Logp: 2.1063
H Acceptors: 2
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
{4-methoxybicyclo[2.2.2]octan-1-yl}methanamine (hydrochloride)
SMILES:
NCC1(CC2)CCC2(OC)CC1.Cl
Tpsa:
35.25
Logp:
2.1063
H Acceptors:
2
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC(C1=NC(F)=C(C)C=C1)=O
Tpsa: 29.96
Logp: 1.73172
H Acceptors: 2
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC(C1=NC(F)=C(C)C=C1)=O
Tpsa:
29.96
Logp:
1.73172
H Acceptors:
2
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: CC1=CC(NC(C2=CC=C([N+]([O-])=O)O2)=O)=CC=C1
Tpsa: 85.38
Logp: 2.74852
H Acceptors: 4
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC1=CC(NC(C2=CC=C([N+]([O-])=O)O2)=O)=CC=C1
Tpsa:
85.38
Logp:
2.74852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3