CS-0890671

8a-(Bromomethyl)-6,7,8,8a-tetrahydro-4H-thieno[2,3-a]pyrrolizin-4-one

Manufacturer: ChemScene

CAS Number: 2956656-37-2

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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

C₁₀H₁₀BrNOS

Molecular Weight

272.16

Synonyms

None

SMILES

O=C1C(C=CS2)=C2C3(CBr)CCCN31

Tpsa

20.31

Logp

2.5879

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0890671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNOS

Molecular Weight:
272.16

Synonyms:
None

SMILES:
O=C1C(C=CS2)=C2C3(CBr)CCCN31

Tpsa:
20.31

Logp:
2.5879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890672

--


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=C1C(C=C(Br)S2)=C2C3(CC)CCCN31

Tpsa:
20.31

Logp:
3.3655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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