CS-0713771

1,3-Dioxo-2-(pyrimidin-2-yl)isoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 328549-52-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0713771-250mg In Stock ₹ 13,090.68
1g CS-0713771-1g In Stock ₹ 30,202.68

CS-0713771 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇N₃O₄

Molecular Weight

269.21

Synonyms

None

SMILES

OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=NC=CC=N1

Tpsa

100.46

Logp

0.9754

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71289
328549-52-6 | 1,3-Dioxo-2-pyrimidin-2-ylisoindoline-5-carboxylic acid
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

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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Show Difference

Img

ChemScene

CS-0713771

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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:
C₁₃H₇N₃O₄

Molecular Weight:
269.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=NC=CC=N1

Tpsa:
100.46

Logp:
0.9754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NC(N)=N1)C1=CC=CC=C1

Tpsa:
51.8

Logp:
3.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)[C@@H]2C3CC(C=C3)[C@@H]2C(O)=O)=C1

Tpsa:
75.63

Logp:
2.1566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C2C(N)=C(SC2=N1)C(N)=O

Tpsa:
82

Logp:
1.90266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1