CS-0876339

Potassium 2-oxo-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 357263-59-3

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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

C₉H₅KN₂O₃

Molecular Weight

228.25

Synonyms

None

SMILES

C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]

Tpsa

85.88

Logp

-3.5005

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB78570
357263-59-3 | Potassium α-oxo-7-azaindole-3-acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876339

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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:
C₉H₅KN₂O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]

Tpsa:
85.88

Logp:
-3.5005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876340

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ISi

Molecular Weight:
266.19

Synonyms:
None

SMILES:
C[Si](C)(C)C#CCCCI

Tpsa:
0

Logp:
3.0824

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₆O₄P

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=P(OCC(F)F)(OCC(F)F)OCC(F)F

Tpsa:
44.76

Logp:
2.9396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0876342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
None

SMILES:
C1C(CO1)(CO)CI

Tpsa:
29.46

Logp:
0.4303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2