CS-0678432

3-Chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 920036-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0678432-5g In Stock ₹ 1,56,106.00

CS-0678432 - 5g

₹ 1,56,106.00

In Stock

Quantity

1

Base Price: ₹ 1,56,106.00

GST (18%): ₹ 28,099.08

Total Price: ₹ 1,84,205.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇Cl₂NO₂

Molecular Weight

280.11

Synonyms

None

SMILES

C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl

Tpsa

53.25

Logp

4.36298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48737
920036-12-0 | 3-Chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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

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Img

ChemScene

CS-0678432

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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:
C₁₃H₇Cl₂NO₂

Molecular Weight:
280.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl

Tpsa:
53.25

Logp:
4.36298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFN₃O₂

Molecular Weight:
330.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=N2)F)C(=N1)CBr

Tpsa:
57.01

Logp:
3.2485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=C(C(=C2)C)O)C

Tpsa:
57.53

Logp:
3.56248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678435

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
55.98

Logp:
1.478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1