CS-0460645
1-Methyl-2-propyl-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 881539-51-1
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Purity
98%
MDL No
MFCD19706023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
CCCC1=NC=C(C(=O)O)N1C
Tpsa
55.12
Logp
1.0708
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD19706023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCC1=NC=C(C(=O)O)N1C
Tpsa: 55.12
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCC1=NC=C(C(=O)O)N1C
Tpsa:
55.12
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00867139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Medorinone
SMILES: CC1=C2C=CC(=O)NC2=CC=N1
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00867139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Medorinone
SMILES:
CC1=C2C=CC(=O)NC2=CC=N1
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13176822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone
SMILES: CC(=O)C1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa: 45.75
Logp: 3.0723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone
SMILES:
CC(=O)C1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa:
45.75
Logp:
3.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00176067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES: C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.5736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00176067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES:
C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.5736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2