CS-0335490
1-(2-Chloro-6-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106308-57-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFN₃O₂
Molecular Weight
255.63
Synonyms
1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES
C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl
Tpsa
68.01
Logp
1.8171
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: 1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl
Tpsa: 68.01
Logp: 1.8171
H Acceptors: 4
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:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl
Tpsa:
68.01
Logp:
1.8171
H Acceptors:
4
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: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: None
SMILES: CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa: 19.03
Logp: 2.2949
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CN(C1)CCC(N2)=C1C3=C2C(F)=CC=C3
Tpsa:
19.03
Logp:
2.2949
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=NC(=CC=C1Br)N2C=NN=C2
Tpsa: 43.6
Logp: 1.73322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=NC(=CC=C1Br)N2C=NN=C2
Tpsa:
43.6
Logp:
1.73322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-YL)-1-propanol
SMILES: CC(CO)N1C(=NC(=N1)C)C
Tpsa: 50.94
Logp: 0.44824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
2-(3,5-Dimethyl-1H-1,2,4-triazol-1-YL)-1-propanol
SMILES:
CC(CO)N1C(=NC(=N1)C)C
Tpsa:
50.94
Logp:
0.44824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2