CS-0850667

3,5-Dimethylpyrazolyltetrafluoroethyl trimethylsilane

Manufacturer: ChemScene

CAS Number: 1125518-74-2

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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

C₁₀H₁₆F₄N₂Si

Molecular Weight

268.33

Synonyms

None

SMILES

CC1=NN(C(F)(F)C(F)(F)[Si](C)(C)C)C(C)=C1

Tpsa

17.82

Logp

3.56194

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO46217
1125518-74-2 | 3,5-Dimethylpyrazolyltetrafluoroethyl trimethylsilane
A2B Chem ₹ 80,426.40 - ₹ 3,43,951.20

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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

Show Difference

Img

ChemScene

CS-0850667

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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:
C₁₀H₁₆F₄N₂Si

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC1=NN(C(F)(F)C(F)(F)[Si](C)(C)C)C(C)=C1

Tpsa:
17.82

Logp:
3.56194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCCCSC1=CC=CC=C1

Tpsa:
0

Logp:
3.5788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0850669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)CC1=C(O)C=CC=C1Br

Tpsa:
57.53

Logp:
1.7818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CSC1=CC=C(C(=O)[C@H]2CCC[C@H]2C(=O)O)C=C1

Tpsa:
54.37

Logp:
3.0921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4