CS-0744908

Ethyl 4-bromo-1-isopropyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1692301-66-8

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Purity

98%

MDL No

MFCD29911310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O₂

Molecular Weight

261.12

Synonyms

None

SMILES

CCOC(=O)C1=C(Br)C=NN1C(C)C

Tpsa

44.12

Logp

2.4032

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA49167
1692301-66-8 | ethyl 4-bromo-1-isopropyl-1H-pyrazole-5-carboxylate
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-0744908

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Purity:
98%

MDL No:
MFCD29911310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=NN1C(C)C

Tpsa:
44.12

Logp:
2.4032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744909

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Purity:
98%

MDL No:
MFCD29911313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O₂

Molecular Weight:
269.04

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=NN1C(F)F

Tpsa:
44.12

Logp:
2.2174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744910

--


Purity:
98%

MDL No:
MFCD29911324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
CCOC(=O)C1=C(I)C=NN1C(F)F

Tpsa:
44.12

Logp:
2.0595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744911

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Purity:
98%

MDL No:
MFCD29911343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂

Molecular Weight:
210.57

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=NN1C(F)F

Tpsa:
44.12

Logp:
1.7182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2