CS-0454689

4-Isobutylpicolinic acid

Manufacturer: ChemScene

CAS Number: 663614-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454689-5g In Stock ₹ 2,70,369.60

CS-0454689 - 5g

₹ 2,70,369.60

In Stock

Quantity

1

Base Price: ₹ 2,70,369.60

GST (18%): ₹ 48,666.528

Total Price: ₹ 3,19,036.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

4-isobutylpyridine-2-carboxylic acid

SMILES

CC(C)CC1=CC(=NC=C1)C(=O)O

Tpsa

50.19

Logp

1.9783

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47980
663614-76-4 | 4-Isobutylpicolinic 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-0454689

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-isobutylpyridine-2-carboxylic acid

SMILES:
CC(C)CC1=CC(=NC=C1)C(=O)O

Tpsa:
50.19

Logp:
1.9783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454690

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
4-(Benzenesulfonyl)benzaldehyde

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O

Tpsa:
51.21

Logp:
2.3319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
[2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N

Tpsa:
59.14

Logp:
1.8846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO

Molecular Weight:
149.12

Synonyms:
(3-FLUORO-PHENYL)-OXO-ACETONITRILE

SMILES:
C1=CC(=CC(=C1)F)C(=O)C#N

Tpsa:
40.86

Logp:
1.53198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1