CS-1152877

8,9,10,11-Tetrahydropyrido[2',3':4,5]pyrimido[1,2-a]azepin-5(7H)-one

Manufacturer: ChemScene

CAS Number: 4430-83-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.26

Synonyms

None

SMILES

O=C1C=2C=CC=NC2N=C3N1CCCCC3

Tpsa

47.78

Logp

1.5179

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG40305
4430-83-5 | 8,9,10,11-Tetrahydropyrido[2',3':4,5]pyrimido[1,2-a]azepin-5(7H)-one
A2B Chem ₹ 57,581.88

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-1152877

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=NC2N=C3N1CCCCC3

Tpsa:
47.78

Logp:
1.5179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1152878

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OCC(=O)NC)C=1C=CC=CC1

Tpsa:
55.4

Logp:
0.5894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152879

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.71

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(N)CC(C)C

Tpsa:
26.02

Logp:
3.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152880

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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:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Br)C=C1SCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A