CS-0561516
(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1247756-60-0
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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
1-(3-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES
CC1=C(C=C(C=C1)N2C=C(N=N2)CN)Cl
Tpsa
56.73
Logp
1.68782
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247756-60-0 | [1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine | 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: 1-(3-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)CN)Cl
Tpsa: 56.73
Logp: 1.68782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
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:
1-(3-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)CN)Cl
Tpsa:
56.73
Logp:
1.68782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: n-[(4-bromophenyl)methyl]cyclobutanamine
SMILES: C1CC(C1)NCC2=CC=C(C=C2)Br
Tpsa: 12.03
Logp: 3.0912
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
n-[(4-bromophenyl)methyl]cyclobutanamine
SMILES:
C1CC(C1)NCC2=CC=C(C=C2)Br
Tpsa:
12.03
Logp:
3.0912
H Acceptors:
1
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: O=C(NC1CNCC1)CC=2SC=CC2
Tpsa: 41.13
Logp: 0.7687
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
O=C(NC1CNCC1)CC=2SC=CC2
Tpsa:
41.13
Logp:
0.7687
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCC1=CC=CC=C1N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 2.5685
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CCC1=CC=CC=C1N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
2.5685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3