CS-0928232

Methyl 2,2-difluoro-4-(triisopropylsilyl)but-3-ynoate

Manufacturer: ChemScene

CAS Number: 957109-18-1

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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

C₁₄H₂₄F₂O₂Si

Molecular Weight

290.42

Synonyms

None

SMILES

O=C(OC)C(F)(F)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

26.3

Logp

4.0161

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL48088
957109-18-1 | methyl2,2-difluoro-4-[tris(propan-2-yl)silyl]but-3-ynoate
A2B Chem ₹ 38,844.24 - ₹ 4,30,366.80

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-0928232

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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:
C₁₄H₂₄F₂O₂Si

Molecular Weight:
290.42

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
26.3

Logp:
4.0161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0928234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CC(OC)C2N

Tpsa:
35.25

Logp:
2.02

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928235

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C1NCC(OC2=CC(Br)=CC=C12)CO

Tpsa:
58.56

Logp:
0.9322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928236

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=CC1=CC=C(N1)CC(=O)OC

Tpsa:
59.16

Logp:
0.5427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3