CS-0004369

1H-Pyrrolo[2,3-b]pyridine-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1204475-86-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

None

SMILES

O=C(O)C1=C(C(O)=O)NC2=NC=CC=C21

Tpsa

103.28

Logp

0.9593

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC93585
1204475-86-4 | 1H-Pyrrolo[2,3-b]pyridine-2,3-dicarboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0004369

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(O)C1=C(C(O)=O)NC2=NC=CC=C21

Tpsa:
103.28

Logp:
0.9593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0004370

--


Purity:
≥95%

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:
O=C(O)C1=C(C(OC)=O)NC2=NC=CC=C21

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C2=CC=CN=C2N1)OC

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C2=CC=CN=C2N1)O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2