CS-0453743

2-Propylisonicotinic acid

Manufacturer: ChemScene

CAS Number: 57663-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0453743-250mg In Stock ₹ 13,860.72
1g CS-0453743-1g In Stock ₹ 34,566.24
5g CS-0453743-5g In Stock ₹ 1,03,099.80

CS-0453743 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

2-propylpyridine-4-carboxylic acid

SMILES

CCCC1=NC=CC(=C1)C(=O)O

Tpsa

50.19

Logp

1.7323

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71329
57663-82-8 | 2-Propylisonicotinic acid
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0453743

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-propylpyridine-4-carboxylic acid

SMILES:
CCCC1=NC=CC(=C1)C(=O)O

Tpsa:
50.19

Logp:
1.7323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
ClCCC(NC1CC1)=O

Tpsa:
29.1

Logp:
0.8939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
4-BROMO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

SMILES:
C1=C(C=CC(=C1)Br)C(=O)NCCO

Tpsa:
49.33

Logp:
1.1712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₄Si

Molecular Weight:
221.33

Synonyms:
N-[3-(trimethoxysilyl)propyl]acetamide

SMILES:
CC(NCCC[Si](OC)(OC)OC)=O

Tpsa:
56.79

Logp:
0.3907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7