CS-0576580

6-(5-Bromo-2,3-difluorophenoxy)hexanenitrile

Manufacturer: ChemScene

CAS Number: 1443354-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0576580-5g In Stock ₹ 1,85,579.64

CS-0576580 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrF₂NO

Molecular Weight

304.13

Synonyms

None

SMILES

N#CCCCCCOC1=CC(Br)=CC(F)=C1F

Tpsa

33.02

Logp

4.19008

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92794
1443354-30-0 | 6-(5-Bromo-2,3-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-0576580

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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:
C₁₂H₁₂BrF₂NO

Molecular Weight:
304.13

Synonyms:
None

SMILES:
N#CCCCCCOC1=CC(Br)=CC(F)=C1F

Tpsa:
33.02

Logp:
4.19008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFS

Molecular Weight:
238.71

Synonyms:
None

SMILES:
SC1=C(F)C=C(C2=CC=CC=C2)C=C1Cl

Tpsa:
0

Logp:
4.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFS

Molecular Weight:
238.71

Synonyms:
3-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-THIOL

SMILES:
C1=CC(=CC(=C1)S)C2=CC(=C(C=C2)F)Cl

Tpsa:
0

Logp:
4.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
4-(2,3,4-Trifluoro-phenoxy)butanenitrile

SMILES:
C1=CC(=C(C(=C1OCCCC#N)F)F)F

Tpsa:
33.02

Logp:
2.78648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4