CS-0893909

6-Chloro-4-azaindole-2-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1260386-97-7

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

Purity

98%

MDL No

MFCD18380933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

None

SMILES

O=C(OCC)C1=CC=2N=CC(Cl)=CC2N1

Tpsa

54.98

Logp

2.393

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA34553
1260386-97-7 | 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 6-chloro-, 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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893909

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Purity:
98%

MDL No:
MFCD18380933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2N=CC(Cl)=CC2N1

Tpsa:
54.98

Logp:
2.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1NC=2C=CN=C(C2C1)C

Tpsa:
41.99

Logp:
0.88462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893916

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1C(N)=CN2C=CC(OC)=CC12

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0893917

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1C(N)=CN2C=C(OC)C=CC12

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1