CS-1230989

3-Bromo-4-(difluoromethyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2248362-76-5

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

C₅H₅BrF₂N₂

Molecular Weight

211.01

Synonyms

None

SMILES

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

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
BL41288
2248362-76-5 | 3-bromo-4-(difluoromethyl)-1-methyl-1H-pyrazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

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ChemScene

CS-1230989

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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:
C₅H₅BrF₂N₂

Molecular Weight:
211.01

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₅

Molecular Weight:
359.38

Synonyms:
None

SMILES:
O=C(O)CCCCC1=CC=C(C(N2C)=C1)N(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₅

Molecular Weight:
373.40

Synonyms:
None

SMILES:
O=C(O)CCCCCC1=CC=C(C(N2C)=C1)N(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₃O₅

Molecular Weight:
401.46

Synonyms:
None

SMILES:
O=C(O)CCCCCCCC1=CC=C(N2C(CC3)C(NC3=O)=O)C(N(C)C2=O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A