CS-0609602

3-Bromo-2-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1621056-23-2

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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

C₁₁H₁₉BrO₂Si

Molecular Weight

291.26

Synonyms

None

SMILES

O=C1C(O[Si](C)(C(C)(C)C)C)=C(Br)CC1

Tpsa

26.3

Logp

3.9776

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0609602

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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:
C₁₁H₁₉BrO₂Si

Molecular Weight:
291.26

Synonyms:
None

SMILES:
O=C1C(O[Si](C)(C(C)(C)C)C)=C(Br)CC1

Tpsa:
26.3

Logp:
3.9776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆FNO₂S

Molecular Weight:
127.14

Synonyms:
2-Fluoro-ethanesulfonic acid amide

SMILES:
FCCS(=O)(N)=O

Tpsa:
60.16

Logp:
-0.7556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609604

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃BO₃

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=CC(B(O)O)=CC(C2=CC=CC=C2)=C1

Tpsa:
49.69

Logp:
1.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0609605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Carbamic acid, [(1S,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](O)C1

Tpsa:
58.56

Logp:
1.2005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1