CS-0607192

2-(1-(4-Butylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1416343-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0607192-5g In Stock ₹ 2,16,381.24

CS-0607192 - 5g

₹ 2,16,381.24

In Stock

Quantity

1

Base Price: ₹ 2,16,381.24

GST (18%): ₹ 38,948.623

Total Price: ₹ 2,55,329.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₂

Molecular Weight

286.37

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)N2C(=C(C(=N2)C)CC(=O)O)C

Tpsa

55.12

Logp

3.45884

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM11618
1416343-26-4 | 2-(1-(4-Butylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic 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-0607192

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N2C(=C(C(=N2)C)CC(=O)O)C

Tpsa:
55.12

Logp:
3.45884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0607193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₂

Molecular Weight:
266.24

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC(=C(C=C2)F)F)C)CC(=O)O

Tpsa:
55.12

Logp:
2.39444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=C(C=CC(=C2)OC)OC)C)CC(=O)O

Tpsa:
73.58

Logp:
2.13344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCC1=C(N=NN1C2=C(C=C(C=C2)OC)C)C(=O)O

Tpsa:
77.24

Logp:
1.84492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4