CS-0524466

1,2-Dichloro-3,4-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 68266-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0524466-5g In Stock ₹ 1,05,153.24

CS-0524466 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

MFCD28361779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂

Molecular Weight

175.06

Synonyms

1,2-Dichlor-3,4-dimethyl-benzol

SMILES

CC1=CC=C(Cl)C(Cl)=C1C

Tpsa

0

Logp

3.61024

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07240
68266-67-1 | 1,2-Dichloro-3,4-dimethylbenzene
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524466

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Purity:
98%

MDL No:
MFCD28361779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
1,2-Dichlor-3,4-dimethyl-benzol

SMILES:
CC1=CC=C(Cl)C(Cl)=C1C

Tpsa:
0

Logp:
3.61024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524467

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1,4-Dioxaspiro[4.5]decan-8-one, 7-[(phenylamino)oxy]-, (7R)-

SMILES:
O=C(CC1)[C@H](ONC2=CC=CC=C2)CC31OCCO3

Tpsa:
56.79

Logp:
1.8948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524468

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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:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
O=C(NCC)C1=CC([N+]([O-])=O)=CC=C1F

Tpsa:
72.24

Logp:
1.4836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(N)=CC=C1F

Tpsa:
55.12

Logp:
1.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2