CS-0497958

rel-2,5-Bis(iodomethyl)-1,4-dioxane

Manufacturer: ChemScene

CAS Number: 56127-59-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0497958-250mg In Stock ₹ 78,287.40

CS-0497958 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀I₂O₂

Molecular Weight

367.95

Synonyms

1,4-Dioxane, 2,5-bis(iodomethyl)-, (2R,5S)-rel-

SMILES

IC[C@H]1OC[C@H](CI)OC1

Tpsa

18.46

Logp

1.6404

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52598
56127-59-4 | 1,4-Dioxane, 2,5-bis(iodomethyl)-, trans-
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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

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Img

ChemScene

CS-0497958

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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:
C₆H₁₀I₂O₂

Molecular Weight:
367.95

Synonyms:
1,4-Dioxane, 2,5-bis(iodomethyl)-, (2R,5S)-rel-

SMILES:
IC[C@H]1OC[C@H](CI)OC1

Tpsa:
18.46

Logp:
1.6404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
OC1=CC2=C(ON=C2C(F)(F)F)C=C1

Tpsa:
46.26

Logp:
2.5522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497960

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂Br₂N₂O

Molecular Weight:
277.90

Synonyms:
None

SMILES:
N#CC1=NC(Br)=CC(Br)=C1O

Tpsa:
56.91

Logp:
2.18388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1COC2=O

Tpsa:
43.37

Logp:
1.1695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1