CS-0685985

3-Chloro-5-(6-chloro-2-fluoro-3-methylphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1089178-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685985-5g In Stock ₹ 2,36,402.28

CS-0685985 - 5g

₹ 2,36,402.28

In Stock

Quantity

1

Base Price: ₹ 2,36,402.28

GST (18%): ₹ 42,552.41

Total Price: ₹ 2,78,954.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈Cl₂FNO

Molecular Weight

296.12

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)Cl)OC2=CC(=CC(=C2)C#N)Cl)F

Tpsa

33.02

Logp

5.1049

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07541
1089178-82-4 | 3-Chloro-5-(6-chloro-2-fluoro-3-methylphenoxy)benzonitrile
A2B Chem --

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-0685985

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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:
C₁₄H₈Cl₂FNO

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)OC2=CC(=CC(=C2)C#N)Cl)F

Tpsa:
33.02

Logp:
5.1049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685986

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=NC(=NN2)N

Tpsa:
96.69

Logp:
0.3594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0685987

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C=CCC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.4624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)F)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.44102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3