CS-0319871
(1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 537702-17-3
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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
C₁₆H₂₂N₂O
Molecular Weight
258.36
Synonyms
[1-(2-Cyclohexyl-ethyl)-1H-benzoimidazol-2-yl]-methanol
SMILES
C1CCC(CC1)CCN2C3=C(C=CC=C3)N=C2CO
Tpsa
38.05
Logp
3.499
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: [1-(2-Cyclohexyl-ethyl)-1H-benzoimidazol-2-yl]-methanol
SMILES: C1CCC(CC1)CCN2C3=C(C=CC=C3)N=C2CO
Tpsa: 38.05
Logp: 3.499
H Acceptors: 3
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
[1-(2-Cyclohexyl-ethyl)-1H-benzoimidazol-2-yl]-methanol
SMILES:
C1CCC(CC1)CCN2C3=C(C=CC=C3)N=C2CO
Tpsa:
38.05
Logp:
3.499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: P-MORPHOLINYL-3-NITROBENZENAMINE
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N2CCOCC2
Tpsa: 81.63
Logp: 1.0136
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
P-MORPHOLINYL-3-NITROBENZENAMINE
SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])N2CCOCC2
Tpsa:
81.63
Logp:
1.0136
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine
SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 72.4
Logp: 1.243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine
SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
72.4
Logp:
1.243
H Acceptors:
4
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID
SMILES: CC(C)C[C@@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID
SMILES:
CC(C)C[C@@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4