CS-0513660

1-(4-Bromobutyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 151719-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0513660-5g In Stock ₹ 2,50,605.24

CS-0513660 - 5g

₹ 2,50,605.24

In Stock

Quantity

1

Base Price: ₹ 2,50,605.24

GST (18%): ₹ 45,108.943

Total Price: ₹ 2,95,714.183

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

None

SMILES

COC1=CC=CC=C1CCCCBr

Tpsa

9.23

Logp

3.4128

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94559
151719-88-9 | 1-(4-Bromobutyl)-2-methoxybenzene
A2B Chem ₹ 19,422.12 - ₹ 43,635.60

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

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Img

ChemScene

CS-0513660

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
COC1=CC=CC=C1CCCCBr

Tpsa:
9.23

Logp:
3.4128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0513661

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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:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
(1-Cyclopropanesulfonyl-piperidin-4-yl)-acetic acid

SMILES:
O=C(O)CC1CCN(S(=O)(C2CC2)=O)CC1

Tpsa:
74.68

Logp:
0.6653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅ClF₃N₂S

Molecular Weight:
212.58

Synonyms:
2-Chloro-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile

SMILES:
N#CC1=C(C(F)(F)F)N=C(Cl)S1

Tpsa:
36.68

Logp:
2.68698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513665

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Methoxy-4-methyl-indan-1-one

SMILES:
O=C1CCC2=C1C=C(OC)C=C2C

Tpsa:
26.3

Logp:
2.13252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1