CS-0186401

2-(3-Chloro-4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 7569-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0186401-1g In Stock ₹ 4,620.24
5g CS-0186401-5g In Stock ₹ 23,015.64

CS-0186401 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CC#N)Cl

Tpsa

33.02

Logp

2.41468

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC46686
7569-58-6 | 2-(3-Chloro-4-methoxyphenyl)acetonitrile
A2B Chem ₹ 3,251.28 - ₹ 16,170.84

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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-H312-H315-H319-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186401

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC#N)Cl

Tpsa:
33.02

Logp:
2.41468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186402

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
N-(Acetoacetyl)anthranilic acid

SMILES:
CC(CC(NC1=CC=CC=C1C(O)=O)=O)=O

Tpsa:
83.47

Logp:
1.3024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186404

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4-Benzyloxyphenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

Tpsa:
46.53

Logp:
2.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0186405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.31

Synonyms:
2-(4-Dimethylamino-phenyl)-1h-benzoimidazol-5-yl-amine

SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)N2

Tpsa:
57.94

Logp:
2.8781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2