CS-0665609

1,4-Bis(2-bromoethyl)benzene

Manufacturer: ChemScene

CAS Number: 4542-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0665609-1g In Stock ₹ 1,10,714.64

CS-0665609 - 1g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

98%

MDL No

MFCD01109663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂

Molecular Weight

292.01

Synonyms

None

SMILES

C1=CC(=CC=C1CCBr)CCBr

Tpsa

0

Logp

3.5614

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33320
4542-72-7 | 1,4-Bis(2-bromoethyl)benzene
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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-P280-P302+P352

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Img

ChemScene

CS-0665609

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Purity:
98%

MDL No:
MFCD01109663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCBr)CCBr

Tpsa:
0

Logp:
3.5614

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(N1S(OCC1(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665611

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Purity:
98%

MDL No:
MFCD00207670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃O₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)C(F)(F)F)Br

Tpsa:
43.37

Logp:
1.4444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)N1CCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC1

Tpsa:
70.77

Logp:
2.8669

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4