CS-0444599

3-(5,7-Dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 131570-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0444599-5g In Stock ₹ 85,474.44

CS-0444599 - 5g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

C1=CC2=C(C(=O)N(CCC(=O)O)C2=O)N=C1

Tpsa

87.57

Logp

0.1523

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29986
131570-34-8 | 3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444599

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)N(CCC(=O)O)C2=O)N=C1

Tpsa:
87.57

Logp:
0.1523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(=O)N1CCOCC(C1)C(=O)O

Tpsa:
66.84

Logp:
-0.4341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-p-Tolylisoxazole

SMILES:
CC1=CC=C(C=C1)C2=NOC=C2

Tpsa:
26.03

Logp:
2.65002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNS

Molecular Weight:
178.05

Synonyms:
2-Bromomethylthiazole

SMILES:
C1=CSC(=N1)CBr

Tpsa:
12.89

Logp:
2.038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1