CS-0554283
3-(2-Ethyl-1H-benzo[d]imidazol-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1052528-77-4
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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
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES
CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa
55.12
Logp
2.4952
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa: 55.12
Logp: 2.4952
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa:
55.12
Logp:
2.4952
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: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride
SMILES: CN(C)C1=CC=C(CNCC2OCCC2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 2.443
H Acceptors: 3
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:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride
SMILES:
CN(C)C1=CC=C(CNCC2OCCC2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
2.443
H Acceptors:
3
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: C₅H₈BrN₃O₃
Molecular Weight: 238.04
Synonyms: None
SMILES: CN1C(=C(C(=O)NC1=O)Br)N.O
Tpsa: 112.38
Logp: -1.4064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrN₃O₃
Molecular Weight:
238.04
Synonyms:
None
SMILES:
CN1C(=C(C(=O)NC1=O)Br)N.O
Tpsa:
112.38
Logp:
-1.4064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N
Molecular Weight: 229.36
Synonyms: N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES: CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9643
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₃N
Molecular Weight:
229.36
Synonyms:
N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES:
CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4