CS-0457849

1-(4-Bromobutyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 99857-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0457849-100mg In Stock ₹ 11,636.16
250mg CS-0457849-250mg In Stock ₹ 22,930.08
1g CS-0457849-1g In Stock ₹ 45,774.60

CS-0457849 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br

Molecular Weight

227.14

Synonyms

1-bromo-4-(4'-methylphenyl)butane

SMILES

CC1=CC=C(CCCCBr)C=C1

Tpsa

0

Logp

3.71262

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94636
99857-43-9 | 1-(4-Bromobutyl)-4-methylbenzene
A2B Chem ₹ 11,550.60 - ₹ 26,523.60

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

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Img

ChemScene

CS-0457849

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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:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
1-bromo-4-(4'-methylphenyl)butane

SMILES:
CC1=CC=C(CCCCBr)C=C1

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Leucine, 2-(2-methylpropyl)-

SMILES:
NC(CC(C)C)(CC(C)C)C(O)=O

Tpsa:
63.32

Logp:
1.8607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(C=C1CC2)=CC=C1C3=C2C=C(O)C=C3

Tpsa:
40.46

Logp:
2.8634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0457852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC2=C(C3=CC=CC=C3)C=NN12

Tpsa:
30.19

Logp:
3.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1