CS-0539754

1-Bromo-3-(bromomethyl)-5-ethylbenzene

Manufacturer: ChemScene

CAS Number: 2383643-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0539754-1g In Stock ₹ 13,41,324.12

CS-0539754 - 1g

₹ 13,41,324.12

In Stock

Quantity

1

Base Price: ₹ 13,41,324.12

GST (18%): ₹ 2,41,438.342

Total Price: ₹ 15,82,762.462

Purity

98%

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

3-bromo-5-ethylbenzyl bromide

SMILES

CCC1=CC(CBr)=CC(Br)=C1

Tpsa

0

Logp

3.9064

H Acceptors

0

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0539754

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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:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
3-bromo-5-ethylbenzyl bromide

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

Tpsa:
0

Logp:
3.9064

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1Br)CBr)F

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂O

Molecular Weight:
176.55

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C=O)F)Cl)F

Tpsa:
17.07

Logp:
2.4307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂N

Molecular Weight:
173.55

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)F)Cl)F

Tpsa:
23.79

Logp:
2.48988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0