CS-0562150
1-(2-Bromo-4-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1037149-75-9
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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
C₉H₅BrFN₃O₂
Molecular Weight
286.06
Synonyms
None
SMILES
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)C(=O)O
Tpsa
68.01
Logp
1.8671
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037149-75-9 | 1-(2-bromo-4-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid | 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: C₉H₅BrFN₃O₂
Molecular Weight: 286.06
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Br)N2C=C(N=N2)C(=O)O
Tpsa: 68.01
Logp: 1.8671
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:
C₉H₅BrFN₃O₂
Molecular Weight:
286.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)C(=O)O
Tpsa:
68.01
Logp:
1.8671
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: (4-Bromo-2-nitro-phenyl)-(2-methoxy-ethyl)-amine
SMILES: COCCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
(4-Bromo-2-nitro-phenyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃S
Molecular Weight: 290.77
Synonyms: None
SMILES: C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa: 81.42
Logp: 1.3795
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅ClN₂O₃S
Molecular Weight:
290.77
Synonyms:
None
SMILES:
C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa:
81.42
Logp:
1.3795
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CNC(C1=CC2=C(NC(C)=C2C)C=C1)=O
Tpsa: 82.19
Logp: 1.59914
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC2=C(NC(C)=C2C)C=C1)=O
Tpsa:
82.19
Logp:
1.59914
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3