CS-0562436
4-Bromo-1-(2-fluorobenzyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 957479-38-8
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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
C₁₀H₈BrFN₂
Molecular Weight
255.09
Synonyms
None
SMILES
FC1=CC=CC=C1CN2N=CC(Br)=C2
Tpsa
17.82
Logp
2.833
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957479-38-8 | 4-bromo-1-[(2-fluorophenyl)methyl]-1H-pyrazole | 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: C₁₀H₈BrFN₂
Molecular Weight: 255.09
Synonyms: None
SMILES: FC1=CC=CC=C1CN2N=CC(Br)=C2
Tpsa: 17.82
Logp: 2.833
H Acceptors: 2
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:
C₁₀H₈BrFN₂
Molecular Weight:
255.09
Synonyms:
None
SMILES:
FC1=CC=CC=C1CN2N=CC(Br)=C2
Tpsa:
17.82
Logp:
2.833
H Acceptors:
2
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: C₈H₁₂ClNOS₂
Molecular Weight: 237.77
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)S1)NC(C)(C)C
Tpsa: 29.1
Logp: 2.8122
H Acceptors: 2
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:
C₈H₁₂ClNOS₂
Molecular Weight:
237.77
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)S1)NC(C)(C)C
Tpsa:
29.1
Logp:
2.8122
H Acceptors:
2
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YL)-4-FLUORO-BENZOIC ACID
SMILES: CC1=CC(=NN1C2=C(C=CC(=C2)C(=O)O)F)C
Tpsa: 55.12
Logp: 2.32644
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YL)-4-FLUORO-BENZOIC ACID
SMILES:
CC1=CC(=NN1C2=C(C=CC(=C2)C(=O)O)F)C
Tpsa:
55.12
Logp:
2.32644
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: Carbamic acid, N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-, phenylmethyl ester
SMILES: CC1=NN(C(=C1NC(=O)OCC2=CC=CC=C2)Cl)C
Tpsa: 56.15
Logp: 3.13062
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
Carbamic acid, N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-, phenylmethyl ester
SMILES:
CC1=NN(C(=C1NC(=O)OCC2=CC=CC=C2)Cl)C
Tpsa:
56.15
Logp:
3.13062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3