CS-0552575
N-(2-chlorobenzyl)-5-methyl-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 1179383-88-0
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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
C₁₀H₁₁ClN₄
Molecular Weight
222.67
Synonyms
N-[(2-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine
SMILES
CC1=NC(NCC2=CC=CC=C2Cl)=NN1
Tpsa
53.6
Logp
2.37862
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179383-88-0 | N-[(2-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine | A2B Chem | -- |
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: N-[(2-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine
SMILES: CC1=NC(NCC2=CC=CC=C2Cl)=NN1
Tpsa: 53.6
Logp: 2.37862
H Acceptors: 3
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
N-[(2-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine
SMILES:
CC1=NC(NCC2=CC=CC=C2Cl)=NN1
Tpsa:
53.6
Logp:
2.37862
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: [Isopropyl-(3-Methoxy-benzyl)-aMino]-acetic acid
SMILES: CC(C)N(CC1=CC(=CC=C1)OC)CC(=O)O
Tpsa: 49.77
Logp: 1.9902
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
[Isopropyl-(3-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
CC(C)N(CC1=CC(=CC=C1)OC)CC(=O)O
Tpsa:
49.77
Logp:
1.9902
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1OC)CC(=O)O
Tpsa: 49.77
Logp: 1.9902
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1OC)CC(=O)O
Tpsa:
49.77
Logp:
1.9902
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: C[C@@H](CO)NC(=O)C1=CC(=CC=C1)Br
Tpsa: 49.33
Logp: 1.5597
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
C[C@@H](CO)NC(=O)C1=CC(=CC=C1)Br
Tpsa:
49.33
Logp:
1.5597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3