CS-0071504

2-(Iodomethyl)-1,4-dioxane

Manufacturer: ChemScene

CAS Number: 64179-17-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0071504-250mg In Stock ₹ 25,668.00
1g CS-0071504-1g In Stock ₹ 50,993.76

CS-0071504 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

MFCD06410731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉IO₂

Molecular Weight

228.03

Synonyms

2-IODOMETHYL-1,4-DIOXANE

SMILES

ICC1OCCOC1

Tpsa

18.46

Logp

0.8368

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73880
64179-17-5 | 2-(Iodomethyl)-1,4-dioxane
A2B Chem ₹ 16,855.32 - ₹ 58,950.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071504

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Purity:
97%

MDL No:
MFCD06410731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
2-IODOMETHYL-1,4-DIOXANE

SMILES:
ICC1OCCOC1

Tpsa:
18.46

Logp:
0.8368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071505

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
3-(5-Bromo-furan-2-yl)-acrylic acid

SMILES:
O=C(O)/C=C/C1=CC=C(Br)O1

Tpsa:
50.44

Logp:
2.1399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071506

--


Purity:
97%

MDL No:
MFCD09864126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
2-(2-aminothiazol-4-yl)-N-methylacetamide

SMILES:
O=C(NC)CC1=CSC(N)=N1

Tpsa:
68.01

Logp:
0.0138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071507

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
NC1=NC(COC)=CS1

Tpsa:
48.14

Logp:
0.8717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2