CS-0473031

4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 61305-33-7

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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

C₁₁H₂₂O₂Si

Molecular Weight

214.38

Synonyms

cis-(+/-)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-ol

SMILES

OC1CC(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa

29.46

Logp

2.6976

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0473031

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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:
C₁₁H₂₂O₂Si

Molecular Weight:
214.38

Synonyms:
cis-(+/-)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-ol

SMILES:
OC1CC(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
2.6976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
769132-67-4

SMILES:
CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC

Tpsa:
55.56

Logp:
3.8504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFN₃

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2

Tpsa:
30.71

Logp:
3.0443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473034

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
bicyclo[2.2.2]octane-7,8-dicarboxylic acid

SMILES:
OC(=O)C1C(C(O)=O)C2CCC1CC2

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2