CS-1061603

4,4,4-Trifluorobutyl hexanoate

Manufacturer: ChemScene

CAS Number: 885276-36-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇F₃O₂

Molecular Weight

226.24

Synonyms

None

SMILES

O=C(OCCCC(F)(F)F)CCCCC

Tpsa

26.3

Logp

3.4524

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB93486
885276-36-8 | 4,4,4-Trifluorobutyl hexanoate
A2B Chem ₹ 16,855.32 - ₹ 40,555.44

Related Products

Img

ChemScene

CS-1062596

--

Img

ChemScene

CS-1141252

--

Img

ChemScene

CS-1060091

--

Img

ChemScene

CS-1056395

--

Img

ChemScene

CS-1057747

--

Img

ChemScene

CS-1055488

--

Img

ChemScene

CS-1056566

--

Img

ChemScene

CS-1056496

--

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-1061603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃O₂

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=C(OCCCC(F)(F)F)CCCCC

Tpsa:
26.3

Logp:
3.4524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1061604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OCC)CCC=1C=CC=2C=NNC2C1

Tpsa:
54.98

Logp:
2.0586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
O=C(NC1=NC=2C(S1)=CC=C(Cl)C2C)C

Tpsa:
41.99

Logp:
3.21652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)CC(=O)NC

Tpsa:
94.82

Logp:
-1.6483

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2