CS-0966534

1,2-Dichloro-3-ethylbenzene

Manufacturer: ChemScene

CAS Number: 54484-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0966534-1g In Stock ₹ 9,58,357.56

CS-0966534 - 1g

₹ 9,58,357.56

In Stock

Quantity

1

Base Price: ₹ 9,58,357.56

GST (18%): ₹ 1,72,504.361

Total Price: ₹ 11,30,861.921

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂

Molecular Weight

175.06

Synonyms

None

SMILES

ClC1=CC=CC(=C1Cl)CC

Tpsa

0

Logp

3.5558

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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-0966534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)CC

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C(=CC=CC2C)N1

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0966536

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=CC=1C(Cl)=NC=NC1N2CCCC2

Tpsa:
46.09

Logp:
1.5427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
OC1=CC=2C=CC=CC2C=C1C(C)(C)C

Tpsa:
20.23

Logp:
3.8429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0