CS-0561319
(1-(4-Isopropylbenzyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1267319-65-2
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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
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)CN2C=C(N=N2)CN
Tpsa
56.73
Logp
1.9085
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267319-65-2 | (1-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)methanamine | A2B Chem | -- |
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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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CN2C=C(N=N2)CN
Tpsa: 56.73
Logp: 1.9085
H Acceptors: 4
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CN2C=C(N=N2)CN
Tpsa:
56.73
Logp:
1.9085
H Acceptors:
4
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: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: 1-[(Cyclopentylcarbamoyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: C1CCC(C1)NC(=O)CN2C=C(N=N2)C(=O)O
Tpsa: 97.11
Logp: 0.0351
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
C1CCC(C1)NC(=O)CN2C=C(N=N2)C(=O)O
Tpsa:
97.11
Logp:
0.0351
H Acceptors:
5
H Donors:
2
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-(3-Chloro-phenyl)-1-methyl-1H-pyrazole
SMILES: CN1C=C(C=N1)C2=CC(=CC=C2)Cl
Tpsa: 17.82
Logp: 2.7405
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-(3-Chloro-phenyl)-1-methyl-1H-pyrazole
SMILES:
CN1C=C(C=N1)C2=CC(=CC=C2)Cl
Tpsa:
17.82
Logp:
2.7405
H Acceptors:
2
H Donors:
0
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: [4-(2-Fluoro-phenyl)-pyrazol-1-yl]-acetic acid
SMILES: O=C(O)CN1N=CC(C2=CC=CC=C2F)=C1
Tpsa: 55.12
Logp: 1.7738
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
[4-(2-Fluoro-phenyl)-pyrazol-1-yl]-acetic acid
SMILES:
O=C(O)CN1N=CC(C2=CC=CC=C2F)=C1
Tpsa:
55.12
Logp:
1.7738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3