CS-0523724

(((5-Iodopentyl)oxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 84885-76-7

Select a Size

Pack Size SKU Availability Price
10g CS-0523724-10g In Stock ₹ 84,019.92
25g CS-0523724-25g In Stock ₹ 1,20,810.72

CS-0523724 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇IO

Molecular Weight

304.17

Synonyms

benzyl 5-iodopentyl ether

SMILES

ICCCCCOCC1=CC=CC=C1

Tpsa

9.23

Logp

3.8085

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR01JMYW
Benzyl 5-iodopentyl ether
Aaron Chemicals LLC ₹ 6,502.56 - ₹ 53,902.80

Related Products

Img

ChemScene

CS-0458427

--

Img

ChemScene

CS-0469110

--

Img

ChemScene

CS-0512017

--

Img

ChemScene

CS-0523995

--

Img

ChemScene

CS-0515359

--

Img

ChemScene

CS-0466519

--

Img

ChemScene

CS-0466206

--

Img

ChemScene

CS-0523185

--

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-0523724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IO

Molecular Weight:
304.17

Synonyms:
benzyl 5-iodopentyl ether

SMILES:
ICCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0523725

--


Purity:
98%

MDL No:
MFCD24467360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
Carbamic acid, [(1-methylcyclopropyl)sulfonyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NS(=O)(C1(C)CC1)=O

Tpsa:
72.47

Logp:
1.3934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)CC2=CSC=C2

Tpsa:
41.99

Logp:
2.3858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁IN₂

Molecular Weight:
414.37

Synonyms:
1,3-Dihexylbenzimidazolium iodide

SMILES:
[I-].C=1C=CC2=C(C1)N(C=[N+]2CCCCCC)CCCCCC

Tpsa:
8.81

Logp:
2.0934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10