CS-0515359

1-((4-Iodobutoxy)methyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 164933-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0515359-5g In Stock ₹ 94,287.12
10g CS-0515359-10g In Stock ₹ 1,16,532.72

CS-0515359 - 5g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇IO₂

Molecular Weight

320.17

Synonyms

None

SMILES

ICCCCOCC1=CC=C(OC)C=C1

Tpsa

18.46

Logp

3.427

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV20296
164933-38-4 | 1-((4-Iodobutoxy)methyl)-4-methoxybenzene
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515359

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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:
C₁₂H₁₇IO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
ICCCCOCC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
3.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0515360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester

SMILES:
CC(C)(C)C(Br)C(OC)=O

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=CC2=C(C3CCC2C3)C=C1

Tpsa:
0

Logp:
3.8138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0515362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
6-propoxy-1-tetralone

SMILES:
O=C1CCCC2=C1C=CC(OCCC)=C2

Tpsa:
26.3

Logp:
2.9944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3