CS-1073368

2-Chloro-6-(4-methoxybenzyl)-7-methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 2759139-65-4

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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

C₁₆H₁₅ClN₂O₂

Molecular Weight

302.76

Synonyms

None

SMILES

O=C1C2=CC=C(Cl)N=C2C(N1CC3=CC=C(OC)C=C3)C

Tpsa

42.43

Logp

3.4606

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1073368

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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:
C₁₆H₁₅ClN₂O₂

Molecular Weight:
302.76

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2C(N1CC3=CC=C(OC)C=C3)C

Tpsa:
42.43

Logp:
3.4606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₂S

Molecular Weight:
350.86

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C3=CN=C(Cl)C=C3C(C)(C)CC2

Tpsa:
50.27

Logp:
3.92002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₂S

Molecular Weight:
336.84

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C3=CN=C(Cl)C=C3C(C)CC2

Tpsa:
50.27

Logp:
3.74592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₂S

Molecular Weight:
336.84

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C3=CC=C(Cl)N=C3C(C)CC2

Tpsa:
50.27

Logp:
3.74592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2