CS-0576645

6-(3,4-Difluorophenoxy)hexanenitrile

Manufacturer: ChemScene

CAS Number: 1443345-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0576645-5g In Stock ₹ 1,85,408.52

CS-0576645 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO

Molecular Weight

225.23

Synonyms

6-(3,4-Difluoro-phenoxy)hexanenitrile

SMILES

C1=CC(=C(C=C1OCCCCCC#N)F)F

Tpsa

33.02

Logp

3.42758

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX96348
1443345-01-4 | 6-(3,4-Difluorophenoxy)hexanenitrile
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-0576645

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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:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
6-(3,4-Difluoro-phenoxy)hexanenitrile

SMILES:
C1=CC(=C(C=C1OCCCCCC#N)F)F

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OCCCCCC#N

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
Methyl 2-(trifluoromethoxy)benzoylformate

SMILES:
COC(=O)C(=O)C1=CC=CC=C1OC(F)(F)F

Tpsa:
52.6

Logp:
1.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)O

Tpsa:
46.53

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4