CS-0004425

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-ethoxy-, ethyl ester

Manufacturer: ChemScene

CAS Number: 823218-68-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(OCC)C1=CC2=CC(OCC)=CN=C2N1

Tpsa

64.21

Logp

2.1383

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO59536
823218-68-4 | 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-ethoxy-, ethyl ester
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-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-0004425

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC(OCC)=CN=C2N1

Tpsa:
64.21

Logp:
2.1383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0004433

--


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=CC2=CC(C(OC)=O)=CN=C2N1

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004435

--


Purity:
97%

MDL No:
MFCD15529028

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
2-Carboxy-5-(trifluoromethyl)-7-azaindole, 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

SMILES:
O=C(O)C1=CC2=CC(C(F)(F)F)=CN=C2N1

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)N=C2NC=CC2=C1

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2