CS-0357082

(10-Bromodecyl)benzene

Manufacturer: ChemScene

CAS Number: 85562-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0357082-250mg In Stock ₹ 4,534.68
1g CS-0357082-1g In Stock ₹ 13,261.80
5g CS-0357082-5g In Stock ₹ 45,860.16
10g CS-0357082-10g In Stock ₹ 79,998.60
25g CS-0357082-25g In Stock ₹ 1,70,521.08

CS-0357082 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅Br

Molecular Weight

297.27

Synonyms

1-Bromo-10-phenyldecane

SMILES

C(CCCCCBr)CCCCC1=CC=CC=C1

Tpsa

0

Logp

5.7448

H Acceptors

0

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC25919
85562-26-1 | (10-Bromodecyl)benzene
A2B Chem ₹ 2,395.68 - ₹ 79,570.80

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

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Img

ChemScene

CS-0357082

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅Br

Molecular Weight:
297.27

Synonyms:
1-Bromo-10-phenyldecane

SMILES:
C(CCCCCBr)CCCCC1=CC=CC=C1

Tpsa:
0

Logp:
5.7448

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0357083

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
C1CCC(CC1)N2C=NC=C2CO

Tpsa:
38.05

Logp:
1.8806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357084

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1CCC(C1)N2C=NC=C2CO

Tpsa:
38.05

Logp:
1.4905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
[(1-cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride

SMILES:
C1CCC(C1)N2CCCC(CN)C2.Cl.Cl

Tpsa:
29.26

Logp:
2.4433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2