CS-0881618

(R)-2,2-Dimethyl-4-((triisopropylsilyl)ethynyl)-1,3-dioxolane-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2596090-74-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀O₃Si

Molecular Weight

310.50

Synonyms

None

SMILES

O=C[C@]1(C#C[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)OC1

Tpsa

35.53

Logp

3.9284

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0881618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₃Si

Molecular Weight:
310.50

Synonyms:
None

SMILES:
O=C[C@]1(C#C[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)OC1

Tpsa:
35.53

Logp:
3.9284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0881619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(C2CC2)=C1

Tpsa:
23.79

Logp:
2.57478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄S

Molecular Weight:
276.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)F)=CC(S(=O)(C2CC2)=O)=C1

Tpsa:
71.44

Logp:
2.2585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(N1CC2(C/C(C2)=C/C(O)=O)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.0283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1