CS-1073837

4-(6-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 2762349-57-3

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

C₁₆H₁₂ClN₃O

Molecular Weight

297.74

Synonyms

None

SMILES

N#CC=1C=CC(=CC1OC)C2=CC3=NC=C(Cl)C=C3N2C

Tpsa

50.84

Logp

3.77398

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-1073837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1OC)C2=CC3=NC=C(Cl)C=C3N2C

Tpsa:
50.84

Logp:
3.77398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1OC)C2=CC3=NC=C(Cl)C=C3N2

Tpsa:
61.7

Logp:
3.76358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1073839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CC(NC(CCC1=C2C(N)=CC(F)=C1C(C)C)C2=O)=O

Tpsa:
72.19

Logp:
2.1649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1073840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=C3C(=O)CCCC3=NC2C1

Tpsa:
56.26

Logp:
2.5404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1