CS-0561493
(1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1248232-33-8
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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
C₉H₈Cl₂N₄
Molecular Weight
243.09
Synonyms
1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES
C1=CC(=C(C=C1Cl)N2C=C(N=N2)CN)Cl
Tpsa
56.73
Logp
2.0328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248232-33-8 | [1-(2,5-dichlorophenyl)-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: C₉H₈Cl₂N₄
Molecular Weight: 243.09
Synonyms: 1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES: C1=CC(=C(C=C1Cl)N2C=C(N=N2)CN)Cl
Tpsa: 56.73
Logp: 2.0328
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:
C₉H₈Cl₂N₄
Molecular Weight:
243.09
Synonyms:
1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)CN)Cl
Tpsa:
56.73
Logp:
2.0328
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)NC(=O)N1CCCC1CO
Tpsa: 52.57
Logp: 0.9512
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)N1CCCC1CO
Tpsa:
52.57
Logp:
0.9512
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-(oxan-4-yl)piperidin-3-yl]methanamine
SMILES: C1CC(CN(C1)C2CCOCC2)CN
Tpsa: 38.49
Logp: 0.8361
H Acceptors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-(oxan-4-yl)piperidin-3-yl]methanamine
SMILES:
C1CC(CN(C1)C2CCOCC2)CN
Tpsa:
38.49
Logp:
0.8361
H Acceptors:
3
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: C₅H₉N₅O
Molecular Weight: 155.16
Synonyms: None
SMILES: C1=C(N=NN1CC(=O)N)CN
Tpsa: 99.82
Logp: -1.7779
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:
C₅H₉N₅O
Molecular Weight:
155.16
Synonyms:
None
SMILES:
C1=C(N=NN1CC(=O)N)CN
Tpsa:
99.82
Logp:
-1.7779
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3