CS-0767222

Benzo[E]Pyrido[1,2-a][1,3]diazepin-6(11H)-imine

Manufacturer: ChemScene

CAS Number: 113918-51-7

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

C₁₃H₁₁N₃

Molecular Weight

209.25

Synonyms

None

SMILES

N=C1N=C2C=CC=CN2CC3=C1C=CC=C3

Tpsa

39.45

Logp

2.30957

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA12847
113918-51-7 | Pyrido[1,2-b][2,4]benzodiazepin-6(11H)-imine
A2B Chem --

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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-0767222

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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:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=C1N=C2C=CC=CN2CC3=C1C=CC=C3

Tpsa:
39.45

Logp:
2.30957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
118.77

Logp:
2.2452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃S₂

Molecular Weight:
342.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C[C@H](SC[C@H](N)C1=O)C1=CC=CS1

Tpsa:
72.63

Logp:
2.0336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767225

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
COC1=CC=C2N(CCCC2=C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
3.3829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1