CS-0892351

9-Bromo-1,3,4,10b-tetrahydropyrido[2,1-a]isoindol-6(2H)-one

Manufacturer: ChemScene

CAS Number: 2956441-84-0

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

C₁₂H₁₂BrNO

Molecular Weight

266.13

Synonyms

None

SMILES

O=C1N2C(CCCC2)C3=C1C=CC(Br)=C3

Tpsa

20.31

Logp

3.1299

H Acceptors

1

H Donors

0

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

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Img

ChemScene

CS-0892351

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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:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
O=C1N2C(CCCC2)C3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.1299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1N2C(CCCC2)(C)C3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C([C@@H]1NCC2=CC=NN2C1)OC(C)(C)C

Tpsa:
56.15

Logp:
0.6966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C1NCCN1CC(F)(F)F

Tpsa:
32.34

Logp:
0.5739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1