CS-0868995

tert-Butyl(4-chloro-3,5-difluorophenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 1881291-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868995-5g In Stock ₹ 1,32,960.24

CS-0868995 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClF₂OSi

Molecular Weight

278.80

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)Cl)F

Tpsa

9.23

Logp

5.0022

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2SB
tert-butyl(4-chloro-3,5-difluorophenoxy)dimethylsilane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42319
1881291-32-2 | tert-butyl(4-chloro-3,5-difluorophenoxy)dimethylsilane
A2B Chem --

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-0868995

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClF₂OSi

Molecular Weight:
278.80

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)Cl)F

Tpsa:
9.23

Logp:
5.0022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)O

Tpsa:
57.61

Logp:
0.95092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₃

Molecular Weight:
265.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CC(C)OC1=CC(=C(C=C1F)F)Br

Tpsa:
9.23

Logp:
3.5145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2