CS-0365642

3-(4-Methyl-1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1183175-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0365642-5g In Stock ₹ 1,49,216.64

CS-0365642 - 5g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

CC(N1N=CC(C)=C1)CC(O)=O

Tpsa

55.12

Logp

1.22722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42483
1183175-26-9 | 3-(4-methyl-1H-pyrazol-1-yl)butanoic acid
A2B Chem --

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-0365642

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(N1N=CC(C)=C1)CC(O)=O

Tpsa:
55.12

Logp:
1.22722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365643

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C(C=NC(=N1)N2CCCC2)C(=O)CC(=O)OC

Tpsa:
72.39

Logp:
1.13102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365644

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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:
C₂₂H₁₉NO₅

Molecular Weight:
377.39

Synonyms:
ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-phenyl-2H-pyran-5-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)OC(=O)C(=C1)NC(=O)C3=CC=C(C)C=C3

Tpsa:
85.61

Logp:
4.04422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CN1CCN(C2CC(NC2=O)=O)CC1

Tpsa:
52.65

Logp:
-1.3511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1