CS-0587344

3-(3,4-Difluorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 950644-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0587344-1g In Stock ₹ 1,18,415.04
5g CS-0587344-5g In Stock ₹ 2,83,973.64

CS-0587344 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

None

SMILES

N#CCCOC1=CC=C(F)C(F)=C1

Tpsa

33.02

Logp

2.25728

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK01003
950644-34-5 | 3-(3,4-Difluorophenoxy)propanenitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
N#CCCOC1=CC=C(F)C(F)=C1

Tpsa:
33.02

Logp:
2.25728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)OCCC#N

Tpsa:
33.02

Logp:
2.25728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₂

Molecular Weight:
249.23

Synonyms:
1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]

SMILES:
OCCCNCC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
41.49

Logp:
2.0572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0587347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1C)N(C)CC=2C=CC=CC2)C

Tpsa:
33.2

Logp:
3.29052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4