CS-0561393
(1-(3-Chloro-2-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1250754-45-0
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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
None
SMILES
CC1=C(C=CC=C1Cl)N2C=C(N=N2)CN
Tpsa
56.73
Logp
1.68782
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250754-45-0 | [1-(3-chloro-2-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: None
SMILES: CC1=C(C=CC=C1Cl)N2C=C(N=N2)CN
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:
None
SMILES:
CC1=C(C=CC=C1Cl)N2C=C(N=N2)CN
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C(C)CN(C(=O)C=1C=CN=CC1)C
Tpsa: 70.5
Logp: 0.8743
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C(C)CN(C(=O)C=1C=CN=CC1)C
Tpsa:
70.5
Logp:
0.8743
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: {1-[(thiophen-3-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: C1=CSC=C1CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 0.8802
H Acceptors: 5
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
{1-[(thiophen-3-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
C1=CSC=C1CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
0.8802
H Acceptors:
5
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: C₁₀H₈Cl₃N₃
Molecular Weight: 276.55
Synonyms: 4-(chloromethyl)-1-[(3,4-dichlorophenyl)methyl]-1h-1,2,3-triazole
SMILES: C1=CC(=C(C=C1CN2C=C(N=N2)CCl)Cl)Cl
Tpsa: 30.71
Logp: 3.372
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:
C₁₀H₈Cl₃N₃
Molecular Weight:
276.55
Synonyms:
4-(chloromethyl)-1-[(3,4-dichlorophenyl)methyl]-1h-1,2,3-triazole
SMILES:
C1=CC(=C(C=C1CN2C=C(N=N2)CCl)Cl)Cl
Tpsa:
30.71
Logp:
3.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3