CS-0521429

Sec-butyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate

Manufacturer: ChemScene

CAS Number: 1923065-41-1

Select a Size

Pack Size SKU Availability Price
25g CS-0521429-25g In Stock ₹ 1,17,987.24

CS-0521429 - 25g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₆O₃

Molecular Weight

268.15

Synonyms

None

SMILES

O=C(OC(C)CC)OC(C(F)(F)F)C(F)(F)F

Tpsa

35.53

Logp

3.4313

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01562
1923065-41-1 | Sec-butyl hexafluoroisopropyl carbonate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521429

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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:
C₈H₁₀F₆O₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(OC(C)CC)OC(C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
3.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521434

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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:
C₁₈H₁₆N₂O₆

Molecular Weight:
356.33

Synonyms:
None

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

Tpsa:
111.69

Logp:
2.78858

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0521435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₄

Molecular Weight:
340.16

Synonyms:
None

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

Tpsa:
69.44

Logp:
4.2065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0521436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂O₄

Molecular Weight:
375.17

Synonyms:
Methyl 2-(3-cyano-4-nitrophenyl)-2-(4-bromophenyl)acetate

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

Tpsa:
93.23

Logp:
3.53388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4