CS-0565588

Ethyl 5-bromo-3-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2510868-39-8

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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

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

1H-Pyrazole-4-carboxylic acid, 5-bromo-3-methyl-, ethyl ester

SMILES

O=C(C1=C(NN=C1C)Br)OCC

Tpsa

54.98

Logp

1.65732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0565588

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-bromo-3-methyl-, ethyl ester

SMILES:
O=C(C1=C(NN=C1C)Br)OCC

Tpsa:
54.98

Logp:
1.65732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565589

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(C)(C)C)C=C1O

Tpsa:
46.53

Logp:
2.4763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565590

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
N[C@H]1C(C)([C@H](C1(C)C)O)C.Cl

Tpsa:
46.25

Logp:
1.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2C=CC(O)=CC2=N1

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0