CS-0544724

1-(7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1260385-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0544724-1g In Stock ₹ 84,447.72

CS-0544724 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

1-(7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

SMILES

CC(=O)C1=CNC2=C(C=CN=C12)Cl

Tpsa

45.75

Logp

2.4189

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34520
1260385-01-0 | 1-(7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone
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-0544724

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1-(7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=C(C=CN=C12)Cl

Tpsa:
45.75

Logp:
2.4189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₅

Molecular Weight:
244.08

Synonyms:
None

SMILES:
CN1C=C(N=C1)NC2=CC(=NC(=N2)Cl)Cl

Tpsa:
55.63

Logp:
2.2605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC2=NN=C(N2)C

Tpsa:
53.6

Logp:
1.86432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
2-AMINO-3H-INDENO[2,1-D]PYRIMIDIN-4(9H)-ONE

SMILES:
C1C2=CC=CC=C2C3=C1N=C(NC3=O)N

Tpsa:
71.77

Logp:
0.9233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0