CS-0339458

2-Hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 108937-92-4

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

C₁₃H₁₅ClN₂O₂

Molecular Weight

266.72

Synonyms

None

SMILES

C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl

Tpsa

55.12

Logp

2.2503

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AT90044
108937-92-4 | 2-Hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
A2B Chem --

Related Products

Img

ChemScene

CS-0320277

--

Img

ChemScene

CS-0942723

--

Img

ChemScene

CS-0538708

--

Img

ChemScene

CS-0971833

--

Img

ChemScene

CS-0330992

--

Img

ChemScene

CS-0323202

--

Img

ChemScene

CS-0496579

--

Img

ChemScene

CS-0319290

--

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-0339458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl

Tpsa:
55.12

Logp:
2.2503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂O₃

Molecular Weight:
349.17

Synonyms:
3-(3,4-Dichlorobenzyl)-4-oxo-4H-pyrido[1,2-a]-pyrimidine-7-carboxylic acid

SMILES:
C1=CC(=C(C=C1CC2=CN=C3C=CC(=CN3C2=O)C(=O)O)Cl)Cl

Tpsa:
71.67

Logp:
3.2903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
(4-METHYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID

SMILES:
O=C(O)C(N1CCC(C)CC1)C2=CC=CC=C2

Tpsa:
40.54

Logp:
2.5442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339461

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
6-chloro-3-methylimidazo[4,5-b]pyridine

SMILES:
CN1C=NC2=C1N=CC(=C2)Cl

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0