CS-0715458

3-(1,3-Dioxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1409198-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0715458-5g In Stock ₹ 75,121.68

CS-0715458 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₂O₄

Molecular Weight

268.22

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=C1)N1C(=O)C2=C(C=NC=C2)C1=O

Tpsa

87.57

Logp

1.5804

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34366
1409198-11-3 | 3-(1,3-Dioxo-1,3-dihydro-2h-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid
A2B Chem --

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-0715458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₄

Molecular Weight:
268.22

Synonyms:
None

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

Tpsa:
87.57

Logp:
1.5804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N1C(=O)C2=C(C=NC=C2)C1=O

Tpsa:
70.5

Logp:
1.5878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=NC(OC2=CC(=CC=C2)C(C)=O)=C1

Tpsa:
65.49

Logp:
2.8631

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=NC(OC2=CC=C(C=C2)C(O)=O)=C1

Tpsa:
85.72

Logp:
2.3587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4