CS-0749741

2,5-Dibromo-1-ethyl-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1208075-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0749741-1g In Stock ₹ 35,165.16

CS-0749741 - 1g

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Br₂

Molecular Weight

277.98

Synonyms

None

SMILES

CCC1=C(Br)C(C)=CC(Br)=C1

Tpsa

0

Logp

4.08242

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-0749741

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

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

Tpsa:
0

Logp:
4.08242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)CO

Tpsa:
55.76

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)CO

Tpsa:
37.3

Logp:
2.0601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749744

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrI

Molecular Weight:
324.98

Synonyms:
None

SMILES:
CCC1=C(I)C(C)=CC(Br)=C1

Tpsa:
0

Logp:
3.92452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1