CS-0314605
2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 696646-15-8
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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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES
CC(CN1C=CN=C1C)C(=O)O
Tpsa
55.12
Logp
0.91222
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696646-15-8 | 2-Methyl-3-(2-methyl-1h-imidazol-1-yl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES: CC(CN1C=CN=C1C)C(=O)O
Tpsa: 55.12
Logp: 0.91222
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES:
CC(CN1C=CN=C1C)C(=O)O
Tpsa:
55.12
Logp:
0.91222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa: 66.05
Logp: 1.713
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa:
66.05
Logp:
1.713
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00464116
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₂
Molecular Weight: 237.05
Synonyms: None
SMILES: C1=CC(=O)C(=O)C2=CC=C(C=C12)Br
Tpsa: 34.14
Logp: 2.2277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00464116
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrO₂
Molecular Weight:
237.05
Synonyms:
None
SMILES:
C1=CC(=O)C(=O)C2=CC=C(C=C12)Br
Tpsa:
34.14
Logp:
2.2277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: ZERENEX E/4047651
SMILES: CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.57
Logp: 2.3709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
ZERENEX E/4047651
SMILES:
CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.57
Logp:
2.3709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3