CS-0526041

2-(7-Oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1206969-29-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0526041-500mg In Stock ₹ 1,21,495.20

CS-0526041 - 500mg

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid

SMILES

O=C(O)CN1C(C2=NC=CC=C2C1)=O

Tpsa

70.5

Logp

0.122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01664
1206969-29-0 | 2-(7-Oxo-5h-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic 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-0526041

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid

SMILES:
O=C(O)CN1C(C2=NC=CC=C2C1)=O

Tpsa:
70.5

Logp:
0.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526042

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Purity:
98%

MDL No:
MFCD14585292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=S(CC1=C(C)ON=C1C)(C2CNCC2)=O

Tpsa:
72.2

Logp:
0.56814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526043

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Purity:
98%

MDL No:
MFCD14585297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃S

Molecular Weight:
248.34

Synonyms:
4-[(3-Piperidinylmethyl)sulfonyl]-morpholine

SMILES:
O=S(N1CCOCC1)(CC2CNCCC2)=O

Tpsa:
58.64

Logp:
-0.352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526044

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Purity:
98%

MDL No:
MFCD14585334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC(C2=CC=C(F)N=C2)=C1

Tpsa:
29.96

Logp:
3.00862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2