CS-0828092

4-Bromo-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 182415-17-4

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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

OC(=O)C1=C(Br)C(=NN1)C(C)(C)C

Tpsa

65.98

Logp

2.1679

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29797
182415-17-4 | 4-bromo-5-tert-butyl-1H-pyrazole-3-carboxylic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0828092

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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:
OC(=O)C1=C(Br)C(=NN1)C(C)(C)C

Tpsa:
65.98

Logp:
2.1679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0828093

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC(=O)CC1C2C(=CC=C(C(C)C)C=2)OC=1

Tpsa:
50.44

Logp:
3.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0828094

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC1=C(C)N=C2C(N=CN=C2O)=N1

Tpsa:
71.79

Logp:
0.74224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0828102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
OC(=O)C1=CC2C(=NC=CC=2)C(Cl)=N1

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1