CS-0439869

1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 10199-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0439869-1g In Stock ₹ 23,272.32
5g CS-0439869-5g In Stock ₹ 75,635.04

CS-0439869 - 1g

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O

Tpsa

55.12

Logp

2.2682

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05535
10199-56-1 | 1-Ethyl-3-phenyl-1h-pyrazole-5-carboxylic acid
A2B Chem ₹ 20,534.40 - ₹ 51,934.92

Related Products

Img

ChemScene

CS-0441910

--

Img

ChemScene

CS-0439660

--

Img

ChemScene

CS-0440175

--

Img

ChemScene

CS-0441406

--

Img

ChemScene

CS-0439654

--

Img

ChemScene

CS-0439557

--

Img

ChemScene

CS-0441251

--

Img

ChemScene

CS-0443422

--

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-0439869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O

Tpsa:
55.12

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
(2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2

Tpsa:
64.35

Logp:
2.0378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide

SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)N(C)C)Br

Tpsa:
37.38

Logp:
2.00782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrF₃NO₂S

Molecular Weight:
386.23

Synonyms:
4-Bromo-N-cyclohexyl-3-(trifluoromethyl)-benzenesulfonamide

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F

Tpsa:
46.17

Logp:
4.0789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3