CS-0190578

1-Benzyl-3,5-dibromobenzene

Manufacturer: ChemScene

CAS Number: 71572-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0190578-100mg In Stock ₹ 13,689.60
250mg CS-0190578-250mg In Stock ₹ 25,924.68
1g CS-0190578-1g In Stock ₹ 63,571.08

CS-0190578 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Br₂

Molecular Weight

326.03

Synonyms

1-benzyl-3,5-dibromo-benzene

SMILES

BrC1=CC(Br)=CC(CC2=CC=CC=C2)=C1

Tpsa

0

Logp

4.8024

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY85058
71572-36-6 | 1-Benzyl-3,5-dibromobenzene
A2B Chem ₹ 16,769.76 - ₹ 71,613.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190578

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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:
C₁₃H₁₀Br₂

Molecular Weight:
326.03

Synonyms:
1-benzyl-3,5-dibromo-benzene

SMILES:
BrC1=CC(Br)=CC(CC2=CC=CC=C2)=C1

Tpsa:
0

Logp:
4.8024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂FN

Molecular Weight:
256.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC2=CC=C(Cl)N=C2Cl

Tpsa:
12.89

Logp:
4.1183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2=CC=C(Cl)N=C2Cl

Tpsa:
22.12

Logp:
3.9878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CC2=CC=C(Cl)N=C2Cl

Tpsa:
12.89

Logp:
4.28762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2