CS-0339404

1-Bromo-3-(4-bromobutyl)benzene

Manufacturer: ChemScene

CAS Number: 109757-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0339404-250mg In Stock ₹ 19,422.12
1g CS-0339404-1g In Stock ₹ 39,272.04

CS-0339404 - 250mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂

Molecular Weight

292.01

Synonyms

None

SMILES

BrC1=CC(CCCCBr)=CC=C1

Tpsa

0

Logp

4.1667

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94664
109757-62-2 | 1-(4-Bromobutyl)-3-bromobenzene
A2B Chem ₹ 19,422.12 - ₹ 43,635.60

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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-0339404

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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:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
BrC1=CC(CCCCBr)=CC=C1

Tpsa:
0

Logp:
4.1667

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(C1=C(CCC)N(C2=CC=C(F)C(F)=C2)N=N1)O

Tpsa:
68.01

Logp:
2.1962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Benzoic acid, 3-[[(2-hydroxyphenyl)methyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NCC2=CC=CC=C2O)=C1

Tpsa:
58.56

Logp:
2.7909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339407

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
(1H-Indol-4-yl)-piperazin-1-yl-methanone

SMILES:
C1=CC(=C2C=CNC2=C1)C(=O)N3CCNCC3

Tpsa:
48.13

Logp:
1.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1