CS-0591282

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

Manufacturer: ChemScene

CAS Number: 16287-28-8

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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

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Tpsa

45.23

Logp

2.4152

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0591282

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Tpsa:
45.23

Logp:
2.4152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591284

--


Purity:
98%

MDL No:
MFCD09966079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CCC2=C(CC1)NC(=O)NC2=O

Tpsa:
65.72

Logp:
0.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄OS

Molecular Weight:
268.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=CC=NN4

Tpsa:
63.05

Logp:
2.2993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C[C@@H](C1=NC2=CC=CC=C2N1C(C)C)N

Tpsa:
43.84

Logp:
2.6369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2