CS-0520847

7-Bromospiro[chromane-2,3'-thietan]-4-one

Manufacturer: ChemScene

CAS Number: 1823921-28-3

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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

C₁₁H₉BrO₂S

Molecular Weight

285.16

Synonyms

None

SMILES

O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1

Tpsa

26.3

Logp

2.8999

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM11695
1823921-28-3 | 7-Bromospiro[chromane-2,3'-thietan]-4-one
A2B Chem --

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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-0520847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂S

Molecular Weight:
285.16

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1

Tpsa:
26.3

Logp:
2.8999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
O=C1CC2=NC=C(Cl)N=C2N1

Tpsa:
54.88

Logp:
0.6246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄

Molecular Weight:
188.12

Synonyms:
3-Fluoro-2-(trifluoromethyl)phenylacetylene

SMILES:
C#CC1=CC=CC(F)=C1C(F)(F)F

Tpsa:
0

Logp:
2.8258

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2OC3(COC3)C1

Tpsa:
35.53

Logp:
2.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0