CS-0555498
3-((2-Methyl-1H-imidazol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 883542-28-7
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES
CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa
55.12
Logp
1.93802
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883542-28-7 | 3-(2-Methyl-imidazol-1-ylmethyl)-benzoic acid | A2B Chem | ₹ 23,272.32 - ₹ 35,336.28 |
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 1.93802
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
1.93802
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: [(1-Methylpiperidin-4-yl)methyl]-(2-thienyl-methyl)amine
SMILES: CN1CCC(CC1)CNCC2=CC=CS2
Tpsa: 15.27
Logp: 2.1795
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
[(1-Methylpiperidin-4-yl)methyl]-(2-thienyl-methyl)amine
SMILES:
CN1CCC(CC1)CNCC2=CC=CS2
Tpsa:
15.27
Logp:
2.1795
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: C₁₀H₁₀ClN₅
Molecular Weight: 235.67
Synonyms: 6-Chloro-N4-pyridin-3-ylMethyl-pyriMidine-4,5-diaMine
SMILES: C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)N
Tpsa: 76.72
Logp: 1.7193
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀ClN₅
Molecular Weight:
235.67
Synonyms:
6-Chloro-N4-pyridin-3-ylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)N
Tpsa:
76.72
Logp:
1.7193
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₃Cl₂N₃O₅
Molecular Weight: 386.19
Synonyms: DIMETHYL 2-([1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]CARBONYL)SUCCINATE
SMILES: COC(=O)CC(C(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa: 100.38
Logp: 2.1091
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₅
Molecular Weight:
386.19
Synonyms:
DIMETHYL 2-([1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]CARBONYL)SUCCINATE
SMILES:
COC(=O)CC(C(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa:
100.38
Logp:
2.1091
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6