CS-1073361

6-Chloro-2-(4-methoxybenzyl)-1,1-dimethyl-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 2759140-67-3

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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

C₁₇H₁₇ClN₂O₂

Molecular Weight

316.78

Synonyms

None

SMILES

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

Tpsa

42.43

Logp

3.6347

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

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Img

ChemScene

CS-1073361

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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:
C₁₇H₁₇ClN₂O₂

Molecular Weight:
316.78

Synonyms:
None

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

Tpsa:
42.43

Logp:
3.6347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₂

Molecular Weight:
339.16

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=2C(Br)=CN(C(=O)OC(C)(C)C)C12

Tpsa:
55.02

Logp:
4.19778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₃

Molecular Weight:
338.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2C=CC=C(C(=O)C)C21

Tpsa:
48.3

Logp:
4.3896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(Br)=C(NC12)C

Tpsa:
39.58

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0