CS-1228330

Ethyl 3-bromo-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1929549-09-6

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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

C₇H₆BrF₃N₂O₂

Molecular Weight

287.03

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)NN=C1Br)OCC

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
BL40413
1929549-09-6 | Ethyl 3-bromo-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 20,363.28 - ₹ 44,063.40

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1228330

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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:
C₇H₆BrF₃N₂O₂

Molecular Weight:
287.03

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)NN=C1Br)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁Br₂N

Molecular Weight:
232.94

Synonyms:
None

SMILES:
C[C@@H](N)CCBr.Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁Br₂N

Molecular Weight:
232.94

Synonyms:
None

SMILES:
C[C@H](N)CCBr.[H]Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228340

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₂N₂O₂

Molecular Weight:
370.44

Synonyms:
None

SMILES:
OC1=CC=C(C2=NN(C(C3=CC=C(O)C=C3)=C2CCC)C4=CC=CC=C4)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A