CS-1158782

(4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2101201-02-7

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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

C₆H₆BrF₃N₂O

Molecular Weight

259.03

Synonyms

None

SMILES

FC(F)(F)CN1N=C(C(Br)=C1)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA52309
2101201-02-7 | [4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1158782

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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:
C₆H₆BrF₃N₂O

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(C(Br)=C1)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158783

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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:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC)C(=C1)B2OCC(C)(C)CO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158784

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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:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)OCC=2OC=CC2

Tpsa:
48.15

Logp:
2.9554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158785

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)C1OC2(CCC1)CCC2

Tpsa:
46.53

Logp:
1.5628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1