CS-0890673

2-Bromo-9a-methyl-7,8,9,9a-tetrahydrothieno[2,3-a]indolizin-4(6H)-one

Manufacturer: ChemScene

CAS Number: 2956656-30-5

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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

C₁₁H₁₂BrNOS

Molecular Weight

286.19

Synonyms

None

SMILES

O=C1C2=C(C3(C)N1CCCC3)SC(Br)=C2

Tpsa

20.31

Logp

3.3655

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-0890673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
O=C1C2=C(C3(C)N1CCCC3)SC(Br)=C2

Tpsa:
20.31

Logp:
3.3655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNOS

Molecular Weight:
314.24

Synonyms:
None

SMILES:
O=C1C2=C(C3(C(C)C)N1CCCC3)SC(Br)=C2

Tpsa:
20.31

Logp:
4.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃S

Molecular Weight:
236.68

Synonyms:
None

SMILES:
O=S(C1=C(COCC2)C2=NN1C)(Cl)=O

Tpsa:
61.19

Logp:
0.4203

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890684

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C)N=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.62594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1