CS-1169372

(1R,2S)-2-((Trimethylsilyl)ethynyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1932194-65-4

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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

C₁₀H₁₈OSi

Molecular Weight

182.34

Synonyms

None

SMILES

C(#C[Si](C)(C)C)[C@H]1[C@H](O)CCC1

Tpsa

20.23

Logp

2.0282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ76717
1932194-65-4 | (1R,2S)-2-[2-(Trimethylsilyl)ethynyl]cyclopentan-1-ol
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

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Img

ChemScene

CS-1169372

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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:
C₁₀H₁₈OSi

Molecular Weight:
182.34

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)[C@H]1[C@H](O)CCC1

Tpsa:
20.23

Logp:
2.0282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
C(N(C)C)[C@H]1C[C@H](N)CCC1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂N₃O₂S

Molecular Weight:
312.09

Synonyms:
None

SMILES:
N#CC1=CC(=NC(Br)=C1C(F)F)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
N#CCC1=C(NC(=O)C=C1C(F)F)C

Tpsa:
56.65

Logp:
1.687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2