CS-0591315

6-(3-Fluoropropyl)-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one

Manufacturer: ChemScene

CAS Number: 477846-09-6

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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

C₁₅H₁₄FN₃O

Molecular Weight

271.29

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCCF

Tpsa

45.23

Logp

3.145

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0591315

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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:
C₁₅H₁₄FN₃O

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCCF

Tpsa:
45.23

Logp:
3.145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂S

Molecular Weight:
329.42

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2CC3=CC=CC=C3

Tpsa:
63.99

Logp:
3.07294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
None

SMILES:
C1=CSC2=NC=C(C(=O)N21)C3=CC=NN3

Tpsa:
63.05

Logp:
1.1461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(=O)N1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

Tpsa:
37.38

Logp:
3.11

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0