CS-0139452

2-(2-Iodoethoxy)ethanol

Manufacturer: ChemScene

CAS Number: 130536-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0139452-100mg In Stock ₹ 1,283.40
250mg CS-0139452-250mg In Stock ₹ 2,139.00
1g CS-0139452-1g In Stock ₹ 5,646.96
5g CS-0139452-5g In Stock ₹ 17,625.36
25g CS-0139452-25g In Stock ₹ 88,041.24

CS-0139452 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉IO₂

Molecular Weight

216.02

Synonyms

2-(2-Iodoethoxy)ethan-1-ol

SMILES

ICCOCCO

Tpsa

29.46

Logp

0.4303

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000VAS
Ethanol, 2-(2-iodoethoxy)-
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 1,52,639.04
AA39464
130536-69-5 | 2-(2-Iodoethoxy)ethan-1-ol
A2B Chem ₹ 941.16 - ₹ 61,688.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139452

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉IO₂

Molecular Weight:
216.02

Synonyms:
2-(2-Iodoethoxy)ethan-1-ol

SMILES:
ICCOCCO

Tpsa:
29.46

Logp:
0.4303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0139453

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1N(CC)C=C(C#N)C(N1)=O

Tpsa:
78.65

Logp:
-0.57182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139454

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1(CC=C)CCOCC1)O

Tpsa:
46.53

Logp:
1.4439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139455

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
1-(Methoxymethyl)cyclobutanamine hydrochloride

SMILES:
NC1(COC)CCC1.Cl

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2