CS-0557371
4-(Chloromethyl)-1-(3,5-difluorophenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1249625-07-7
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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
C₉H₆ClF₂N₃
Molecular Weight
229.61
Synonyms
None
SMILES
FC1=CC(F)=CC(N2N=NC(CCl)=C2)=C1
Tpsa
30.71
Logp
2.2843
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249625-07-7 | 4-(chloromethyl)-1-(3,5-difluorophenyl)-1H-1,2,3-triazole | A2B Chem | -- |
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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: C₉H₆ClF₂N₃
Molecular Weight: 229.61
Synonyms: None
SMILES: FC1=CC(F)=CC(N2N=NC(CCl)=C2)=C1
Tpsa: 30.71
Logp: 2.2843
H Acceptors: 3
H Donors: 0
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:
C₉H₆ClF₂N₃
Molecular Weight:
229.61
Synonyms:
None
SMILES:
FC1=CC(F)=CC(N2N=NC(CCl)=C2)=C1
Tpsa:
30.71
Logp:
2.2843
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: CC1=C(C=CC(=C1)Cl)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.72142
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
CC1=C(C=CC(=C1)Cl)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.72142
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 2-AMino-N-(4-broMo-benzyl)-acetaMide
SMILES: C1=CC(=CC=C1CNC(=O)CN)Br
Tpsa: 55.12
Logp: 1.024
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
2-AMino-N-(4-broMo-benzyl)-acetaMide
SMILES:
C1=CC(=CC=C1CNC(=O)CN)Br
Tpsa:
55.12
Logp:
1.024
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CNC1CCCN(C1)C2=CC=CC=N2
Tpsa: 28.16
Logp: 1.2698
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CNC1CCCN(C1)C2=CC=CC=N2
Tpsa:
28.16
Logp:
1.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2