CS-1047142

4H-Quinolizin-4-one, 9-bromo-2-hydroxy-3,7-dimethyl-

Manufacturer: ChemScene

CAS Number: 3004720-56-0

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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

O=C1C(C)=C(O)C=C2C(Br)=CC(C)=CN12

Tpsa

41.71

Logp

2.38444

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-1047142

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1C(C)=C(O)C=C2C(Br)=CC(C)=CN12

Tpsa:
41.71

Logp:
2.38444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₄

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(C(C(O)=C1C)=C2C(Br)=CC(C)=CN2C1=O)OCC

Tpsa:
68.01

Logp:
2.56114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCOC

Tpsa:
46.53

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1047145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClN₃

Molecular Weight:
296.55

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1)N=C(Cl)C3=CC=NN32

Tpsa:
30.19

Logp:
3.60682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0