CS-0244783

4-(2-Iodoethyl)oxane

Manufacturer: ChemScene

CAS Number: 4677-16-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0244783-250mg In Stock ₹ 23,186.76
1g CS-0244783-1g In Stock ₹ 45,517.92
5g CS-0244783-5g In Stock ₹ 1,36,810.44

CS-0244783 - 250mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃IO

Molecular Weight

240.08

Synonyms

tetrahydro-4-(2-iodoethyl)-2H-pyran

SMILES

ICCC1CCOCC1

Tpsa

9.23

Logp

2.2381

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00E0PB
Tetrahydro-4-(2-iodoethyl)-2H-pyran
Aaron Chemicals LLC ₹ 18,309.84 - ₹ 80,511.96
AG52995
4677-16-1 | Tetrahydro-4-(2-iodoethyl)-2H-pyran
A2B Chem ₹ 18,480.96 - ₹ 63,485.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0244783

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
tetrahydro-4-(2-iodoethyl)-2H-pyran

SMILES:
ICCC1CCOCC1

Tpsa:
9.23

Logp:
2.2381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅I

Molecular Weight:
238.11

Synonyms:
cyclohexylethyl iodide

SMILES:
ICCC1CCCCC1

Tpsa:
0

Logp:
3.3918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(C)C(N)CN1CCCC1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)methoxy]

SMILES:
O=C(O)COCC(N1)=NC2=C(C=CC=C2)C1=O

Tpsa:
92.28

Logp:
0.5243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4