CS-0654350

Benzenemethanol, 2-methoxy-4-(trifluoromethyl)-α-[2-(trimethylsilyl)ethynyl]-

Manufacturer: ChemScene

CAS Number: 2913574-53-3

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

C₁₄H₁₇F₃O₂Si

Molecular Weight

302.36

Synonyms

None

SMILES

FC(F)(C1=CC=C(C(C#C[Si](C)(C)C)O)C(OC)=C1)F

Tpsa

29.46

Logp

3.6282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IF7G
Benzenemethanol, 2-methoxy-4-(trifluoromethyl)-α-[2-(trimethylsilyl)ethynyl]-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ17648
2913574-53-3 | Benzenemethanol, 2-methoxy-4-(trifluoromethyl)-α-[2-(trimethylsilyl)ethynyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654350

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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:
C₁₄H₁₇F₃O₂Si

Molecular Weight:
302.36

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(C#C[Si](C)(C)C)O)C(OC)=C1)F

Tpsa:
29.46

Logp:
3.6282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
[C@H]1(C2=CNN=C2)CNCCO1

Tpsa:
49.94

Logp:
0.0706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654352

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₄Cl₂N₂O₂S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=NC(Cl)=N1)(C)=O

Tpsa:
59.92

Logp:
1.1869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃IO₂

Molecular Weight:
340.04

Synonyms:
None

SMILES:
O=C1C(I)=COC2=CC(C(F)(F)F)=CC=C12

Tpsa:
30.21

Logp:
3.4164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0