CS-0583939

5-(2,5-Difluorophenoxy)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1406929-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583939-1g In Stock ₹ 1,18,586.16
5g CS-0583939-5g In Stock ₹ 2,84,144.76

CS-0583939 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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

Tpsa

33.02

Logp

3.03748

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0583939

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

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC(=CC=C2)F

Tpsa:
57.61

Logp:
1.3724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
NC1CN(CC2=CC=CC(F)=C2)C1

Tpsa:
29.26

Logp:
0.9686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
methyl 7-chloro-4-oxo-1H-quinoline-3-carboxylate

SMILES:
COC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl

Tpsa:
59.16

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1