CS-1027101

Ethyl 5-bromo-1,3-dimethyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1779129-07-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

1.66772

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03667
1779129-07-5 | ethyl 5-bromo-1,3-dimethyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 53,132.76 - ₹ 1,83,269.52

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-1027101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.66772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N=CC(Br)=NC2=C1

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1027103

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(Br)C1OCC

Tpsa:
46.53

Logp:
2.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S₂

Molecular Weight:
278.78

Synonyms:
None

SMILES:
O=C(OC)C=1SC(SC)=C(Cl)C1OCC=C

Tpsa:
35.53

Logp:
3.4748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5