CS-0667353

2-((4-Isopropylphenyl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 55285-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0667353-5g In Stock ₹ 75,036.12

CS-0667353 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa

62.22

Logp

3.6468

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI98015
55285-34-2 | 2-[(4-Isopropylphenyl)amino]nicotinic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667353

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
3.6468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667354

--


Purity:
98%

MDL No:
MFCD29920453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC(C1=O)C)C

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667356

--


Purity:
98%

MDL No:
MFCD00056702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₅

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC(=O)O)C(=O)N

Tpsa:
118.72

Logp:
0.2298

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5