CS-0583354

5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1443349-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0583354-5g In Stock ₹ 1,85,665.20

CS-0583354 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrF₂NO

Molecular Weight

290.10

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

3.79998

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92393
1443349-37-8 | 5-(4-Bromo-2,5-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

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-0583354

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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:
C₁₁H₁₀BrF₂NO

Molecular Weight:
290.10

Synonyms:
None

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

Tpsa:
33.02

Logp:
3.79998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
2-Methyl-4-iso-pentoxyphenethyl alcohol

SMILES:
CC1=C(C=CC(=C1)OCCC(C)C)CCO

Tpsa:
29.46

Logp:
2.95472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
Benzoic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester

SMILES:
COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
43.37

Logp:
4.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
1-fluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene

SMILES:
C=CCC1=CC(OCCC(C)C)=CC(F)=C1

Tpsa:
9.23

Logp:
3.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6