CS-0694652

1,2,3,4,5-Pentafluoro-6-[3-(trimethoxysilyl)propyl]benzene

Manufacturer: ChemScene

CAS Number: 303191-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0694652-1g In Stock ₹ 6,074.76
5g CS-0694652-5g In Stock ₹ 22,074.48

CS-0694652 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₅O₃Si

Molecular Weight

330.32

Synonyms

None

SMILES

CO[Si](CCCC1=C(F)C(F)=C(F)C(F)=C1F)(OC)OC

Tpsa

27.69

Logp

3.1928

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB39438
303191-26-6 | 1,2,3,4,5-Pentafluoro-6-[3-(trimethoxysilyl)propyl]benzene
A2B Chem ₹ 5,903.64 - ₹ 22,673.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₅O₃Si

Molecular Weight:
330.32

Synonyms:
None

SMILES:
CO[Si](CCCC1=C(F)C(F)=C(F)C(F)=C1F)(OC)OC

Tpsa:
27.69

Logp:
3.1928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0694653

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1OC2CNC2)(F)F

Tpsa:
21.26

Logp:
2.056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.5929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0694656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C12=CC=CC(OC3CNC3)=C1N=CC=C2

Tpsa:
34.15

Logp:
1.5854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2