CS-0713809

2-(4-Methylpyridin-2-yl)-1,3-dioxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 328549-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-0713809-1g In Stock ₹ 8,384.88

CS-0713809 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₄

Molecular Weight

282.25

Synonyms

None

SMILES

CC1=CC(=NC=C1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa

87.57

Logp

1.88882

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70649
328549-49-1 | 2-(4-Methylpyridin-2-yl)-1,3-dioxoisoindoline-5-carboxylic acid
A2B Chem ₹ 5,219.16

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-0713809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa:
87.57

Logp:
1.88882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa:
87.57

Logp:
1.88882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆OS

Molecular Weight:
268.37

Synonyms:
None

SMILES:
O=C1CC(SC(C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.5651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC=C1)C(=O)\C=C\C1=CC=CO1

Tpsa:
73.35

Logp:
3.0839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4