CS-0333635

1-Benzyl-4-bromobenzene

Manufacturer: ChemScene

CAS Number: 2116-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0333635-5g In Stock ₹ 6,844.80
25g CS-0333635-25g In Stock ₹ 24,213.48

CS-0333635 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Br

Molecular Weight

247.13

Synonyms

p-Bromodiphenylmethane

SMILES

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

Tpsa

0

Logp

4.0399

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CDS003167
1-Benzyl-4-bromobenzene
Sigma Aldrich ₹ 8,822.38
AF31121
2116-36-1 | 4-BROMODIPHENYLMETHANE
A2B Chem ₹ 1,796.76 - ₹ 6,245.88

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0333635

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
p-Bromodiphenylmethane

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

Tpsa:
0

Logp:
4.0399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO

Molecular Weight:
257.71

Synonyms:
(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
3.5429

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
6-Amino-2-methyl-3-pyridinemethanamine

SMILES:
NCC1=CC=C(N)N=C1C

Tpsa:
64.93

Logp:
0.43092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0333638

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
2-[4-(tert-Butyl)phenyl]-1,3-thiazolane

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2NCCS2

Tpsa:
12.03

Logp:
3.3191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1