CS-0522080

1-(3-Bromopropyl)-4-ethylbenzene

Manufacturer: ChemScene

CAS Number: 181805-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0522080-5g In Stock ₹ 2,56,851.12

CS-0522080 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

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

4-(3-Bromopropyl)ethylbenzene

SMILES

CCC1=CC=C(CCCBr)C=C1

Tpsa

0

Logp

3.5765

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM15454
181805-79-8 | 1-(3-Bromopropyl)-4-ethylbenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522080

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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:
4-(3-Bromopropyl)ethylbenzene

SMILES:
CCC1=CC=C(CCCBr)C=C1

Tpsa:
0

Logp:
3.5765

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C=CC(C)(C)[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₂

Molecular Weight:
317.26

Synonyms:
2-phenyl-8-trifluoromethyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(C(F)(F)F)C=CC=C13)O

Tpsa:
50.19

Logp:
4.6188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₄

Molecular Weight:
419.51

Synonyms:
(2S,4R)-4-cyclohexyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](C5CCCCC5)C1)O

Tpsa:
66.84

Logp:
5.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4