CS-0726635

1,2-Dichloro-4-ethylbenzene

Manufacturer: ChemScene

CAS Number: 6623-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0726635-1g In Stock ₹ 75,036.12

CS-0726635 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

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

CCC1=CC=C(Cl)C(Cl)=C1

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-0726635

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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:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
None

SMILES:
CCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
CC1=C(C)C=C(I)C(F)=C1

Tpsa:
0

Logp:
3.04714

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
None

SMILES:
CC1=C(F)C(O)=CC(Cl)=C1

Tpsa:
20.23

Logp:
2.49312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
FC1=CC(=CC(Br)=C1)C(=O)N1CCOCC1

Tpsa:
29.54

Logp:
2.0606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1