CS-0366999

5-(Tert-butyl)-1-(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1175910-36-7

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

C₁₄H₁₅ClN₂O₂

Molecular Weight

278.73

Synonyms

None

SMILES

CC(C)(C)C1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)O

Tpsa

55.12

Logp

3.5214

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98836
1175910-36-7 | 5-(tert-butyl)-1-(4-chlorophenyl)-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

Show Difference

Img

ChemScene

CS-0366999

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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:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
55.12

Logp:
3.5214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
5-TERT-BUTYL-2-MORPHOLIN-4-YLMETHYL-FURAN-3-CARBOXYLIC ACID

SMILES:
CC(C)(C)C1=CC(=C(CN2CCOCC2)O1)C(=O)O

Tpsa:
62.91

Logp:
2.1075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
5-tert-butyl-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=C(C(C)(C)C)N(C2=CC=CC=C2)N=C1C)O

Tpsa:
55.12

Logp:
3.17642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₃O₄

Molecular Weight:
316.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=C(C(=O)O)N=N2)CC(=O)O

Tpsa:
105.31

Logp:
1.8994

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4