CS-0289410

5-(2-Methylbutanamido)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1343767-75-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289410-2.5g In Stock ₹ 93,345.96
5g CS-0289410-5g In Stock ₹ 1,38,264.96
10g CS-0289410-10g In Stock ₹ 2,04,916.20

CS-0289410 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

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

Tpsa

79.29

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15633
1343767-75-8 | 5-(2-methylbutanamido)nicotinic acid
A2B Chem ₹ 84,961.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
79.29

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
79.29

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0289412

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

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

Tpsa:
79.29

Logp:
1.2806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C)=O)=NN1)O

Tpsa:
95.08

Logp:
0.0663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2