CS-0162930

5-(2-Bromoethyl)undecane

Manufacturer: ChemScene

CAS Number: 467459-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0162930-1g In Stock ₹ 6,160.32
5g CS-0162930-5g In Stock ₹ 21,646.68

CS-0162930 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇Br

Molecular Weight

263.26

Synonyms

None

SMILES

CCCCC(CCBr)CCCCCC

Tpsa

0

Logp

5.5482

H Acceptors

0

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BA38645
467459-21-8 | 5-(2-bromoethyl)undecane
A2B Chem ₹ 2,053.44 - ₹ 23,956.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162930

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₇Br

Molecular Weight:
263.26

Synonyms:
None

SMILES:
CCCCC(CCBr)CCCCCC

Tpsa:
0

Logp:
5.5482

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0162934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNOS

Molecular Weight:
320.20

Synonyms:
5-(Benzyloxy)-7-bromo-1,3-benzothiazole

SMILES:
BrC1=C(SC=N2)C2=CC(OCC3=CC=CC=C3)=C1

Tpsa:
22.12

Logp:
4.6378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162936

--


Purity:
97%

MDL No:
MFCD01860851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₂

Molecular Weight:
266.42

Synonyms:
1,3-Dioxane, 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-

SMILES:
CC1(C(C)CC)COC(C2C(C)C=C(C)CC2)OC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0162937

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₇ClF₃N₃O

Molecular Weight:
313.66

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C2=CN=C3C=CC(Cl)=NN32)=CC=C1

Tpsa:
39.42

Logp:
3.9483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2