CS-0681050

Methyl 2-chloro-1h-pyrrolo[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2114758-88-0

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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

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

O=C(C1=C(Cl)NC2=CC=CN=C21)OC

Tpsa

54.98

Logp

2.0029

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ59020
2114758-88-0 | methyl 2-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
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

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Img

ChemScene

CS-0681050

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=C(Cl)NC2=CC=CN=C21)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2C=O

Tpsa:
17.07

Logp:
2.9023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)N)C2CC2)Br

Tpsa:
51.8

Logp:
2.00712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N1)C2CCCC2

Tpsa:
42.09

Logp:
2.4589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2