CS-0576826

5-(3,5-Difluorophenoxy)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1431294-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0576826-1g In Stock ₹ 1,18,500.60
5g CS-0576826-5g In Stock ₹ 2,84,059.20

CS-0576826 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO

Molecular Weight

211.21

Synonyms

None

SMILES

C1=C(C=C(C=C1F)F)OCCCCC#N

Tpsa

33.02

Logp

3.03748

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95740
1431294-01-7 | 5-(3,5-Difluorophenoxy)pentanenitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0576826

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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:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)OCCCCC#N

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
Thiophene,3-methyl-2-phenyl

SMILES:
CC1=CSC(=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
Ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate

SMILES:
CCOC(=O)C1CN(C(=O)C1=O)CC2=CC=CO2

Tpsa:
76.82

Logp:
0.3702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)OCC2=CC=CC=C2.Cl

Tpsa:
35.25

Logp:
3.57802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3