CS-0318495

1H-pyrrolo[3,2-b]pyridine-2,3-dione

Manufacturer: ChemScene

CAS Number: 153072-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0318495-1g In Stock ₹ 1,79,932.68
5g CS-0318495-5g In Stock ₹ 5,99,176.68

CS-0318495 - 1g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₂

Molecular Weight

148.12

Synonyms

1H-Pyrrolo[3,2-b]pyridine-2,3-dione(9CI)

SMILES

C1=CC2=C(C(=O)C(=O)N2)N=C1

Tpsa

59.06

Logp

0.2164

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE82402
153072-89-0 | 1H-Pyrrolo[3,2-b]pyridine-2,3-dione
A2B Chem ₹ 1,17,046.08 - ₹ 2,26,990.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318495

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2,3-dione(9CI)

SMILES:
C1=CC2=C(C(=O)C(=O)N2)N=C1

Tpsa:
59.06

Logp:
0.2164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318496

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
Pyrazino[1,2-a]indol-1(2H)-one, 3,4-dihydro- (9CI)

SMILES:
O=C1C2=CC3=CC=CC=C3N2CCN1

Tpsa:
34.03

Logp:
1.3847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318497

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one

SMILES:
C1CC2CNCCN2C(=O)C1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 3-(methoxymethyl)-, methyl ester

SMILES:
COCC1=CC=CC(=C1)C(=O)OC

Tpsa:
35.53

Logp:
1.6196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3