CS-0161241

3-(4-Chlorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 46125-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0161241-1g In Stock ₹ 5,219.16
5g CS-0161241-5g In Stock ₹ 18,053.16

CS-0161241 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

MFCD01569392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

3-(4-chloro-phenoxy)-propionitrile

SMILES

N#CCCOC1=CC=C(Cl)C=C1

Tpsa

33.02

Logp

2.63248

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63238
46125-42-2 | 3-(4-Chlorophenoxy)propanenitrile
A2B Chem ₹ 2,481.24 - ₹ 5,304.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161241

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Purity:
95%

MDL No:
MFCD01569392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
3-(4-chloro-phenoxy)-propionitrile

SMILES:
N#CCCOC1=CC=C(Cl)C=C1

Tpsa:
33.02

Logp:
2.63248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161242

--


Purity:
95%

MDL No:
MFCD16076972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Benzenepropanoic acid, 4-methoxy-α-methyl-β-oxo-, methyl ester

SMILES:
O=C(OC)C(C)C(C1=CC=C(OC)C=C1)=O

Tpsa:
52.6

Logp:
1.687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161243

--


Purity:
95%

MDL No:
MFCD29760790

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
Methyl 3-(4-Iodophenyl)-3-oxopropionate

SMILES:
O=C(OC)CC(C1=CC=C(I)C=C1)=O

Tpsa:
43.37

Logp:
2.037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161244

--


Purity:
97%

MDL No:
MFCD22494032

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1N

Tpsa:
70.5

Logp:
1.1502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1