CS-0519380

2-(2,4-Dichloro-3,5-dimethylphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 2216493-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0519380-1g In Stock ₹ 23,529.00

CS-0519380 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO

Molecular Weight

230.09

Synonyms

None

SMILES

N#CCOC1=CC(C)=C(Cl)C(C)=C1Cl

Tpsa

33.02

Logp

3.51262

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31607
2216493-20-6 | 2-(2,4-Dichloro-3,5-dimethylphenoxy)acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-0519380

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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:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
N#CCOC1=CC(C)=C(Cl)C(C)=C1Cl

Tpsa:
33.02

Logp:
3.51262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519381

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Purity:
98%

MDL No:
MFCD16155587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C=CC(OCC(C)C)=C2

Tpsa:
26.3

Logp:
3.2404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
3-Pyridinemethanamine,alpha,6-dimethyl-,(alphaS)-(9CI)

SMILES:
C[C@H](N)C1=CC=C(C)N=C1

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519383

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Purity:
98%

MDL No:
MFCD18808778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
7-methyl-1(2)H-indazol-4-ylamine

SMILES:
NC1=CC=C(C)C2=C1C=NN2

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0