CS-0669855

3-Chloro-4-(4-formylphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 676494-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669855-5g In Stock ₹ 1,71,462.24

CS-0669855 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

MFCD31618953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClNO₂

Molecular Weight

257.67

Synonyms

None

SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)Cl

Tpsa

50.09

Logp

3.81648

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB97953
676494-58-9 | 3-Chloro-4-(4-formylphenoxy)benzonitrile
A2B Chem ₹ 82,565.40

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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-0669855

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Purity:
98%

MDL No:
MFCD31618953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)Cl

Tpsa:
50.09

Logp:
3.81648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OC2=NC=C(C=C2)C(=O)N

Tpsa:
82.28

Logp:
1.7853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)C#N

Tpsa:
72.21

Logp:
2.95678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC2=NC=C(C=C2)C#N)C)C=O

Tpsa:
62.98

Logp:
3.17492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3