CS-0441738
1-((1H-imidazol-1-yl)methyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1177274-20-2
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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
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES
C1CC1(CN2C=CN=C2)C(=O)O
Tpsa
55.12
Logp
0.7479
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177274-20-2 | 1-(1H-imidazol-1-ylmethyl)cyclopropanecarboxylic acid | A2B Chem | -- |
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES: C1CC1(CN2C=CN=C2)C(=O)O
Tpsa: 55.12
Logp: 0.7479
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES:
C1CC1(CN2C=CN=C2)C(=O)O
Tpsa:
55.12
Logp:
0.7479
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: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: N-[3-(1H-Imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine
SMILES: N=1C=CN(C1)CCCNC2=NC=3C(S2)=C(C=CC3C)C
Tpsa: 42.74
Logp: 3.61184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
N-[3-(1H-Imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine
SMILES:
N=1C=CN(C1)CCCNC2=NC=3C(S2)=C(C=CC3C)C
Tpsa:
42.74
Logp:
3.61184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-ethylpiperidin-3-ol(.HCl)
SMILES: CCC1(CCCNC1)O
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-ethylpiperidin-3-ol(.HCl)
SMILES:
CCC1(CCCNC1)O
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (4-Methyl-piperidin-1-YL)-acetic acid hydrochloride
SMILES: CC1CCN(CC1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.2247
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(4-Methyl-piperidin-1-YL)-acetic acid hydrochloride
SMILES:
CC1CCN(CC1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.2247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2