CS-0575772

3-(2,4-Dichlorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 33695-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0575772-1g In Stock ₹ 1,18,500.60
5g CS-0575772-5g In Stock ₹ 2,84,059.20

CS-0575772 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO

Molecular Weight

216.06

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)OCCC#N

Tpsa

33.02

Logp

3.28588

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU92647
33695-72-6 | 3-(2,4-Dichlorophenoxy)propanenitrile
A2B Chem ₹ 18,652.08 - ₹ 42,523.32

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575772

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCC#N

Tpsa:
33.02

Logp:
3.28588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
4-CHLORO-3-METHOXYPYRIDINE-2-CARBOXALDEHYDE

SMILES:
COC1=C(C=CN=C1C=O)Cl

Tpsa:
39.19

Logp:
1.5561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
SPECS AG-690/15433660

SMILES:
COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C=O

Tpsa:
52.6

Logp:
2.7179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0575776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzoic acid,4-chloro-3-methyl-,ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Cl)C(C)=C1

Tpsa:
26.3

Logp:
2.82512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2