CS-0289411

5-(2-Ethylbutanamido)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1281394-76-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289411-2.5g In Stock ₹ 93,602.64
5g CS-0289411-5g In Stock ₹ 1,38,521.64
10g CS-0289411-10g In Stock ₹ 2,05,172.88

CS-0289411 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

Other Options

Image Product Name Manufacturer Price Range
BL15614
1281394-76-0 | 5-(2-ethylbutanamido)nicotinic acid
A2B Chem ₹ 83,592.12

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-0289411

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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:
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

Img

ChemScene

CS-0289414

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C2CC2)=O)=CN=C1)O

Tpsa:
79.29

Logp:
1.1283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3