CS-0222044

5,5-Dimethyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 872-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0222044-1g In Stock ₹ 4,620.24
5g CS-0222044-5g In Stock ₹ 14,117.40
10g CS-0222044-10g In Stock ₹ 21,903.36

CS-0222044 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

1,3-Dioxane,5,5-dimethyl

SMILES

CC1(C)COCOC1

Tpsa

18.46

Logp

1.0169

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC14311
872-98-0 | 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide
A2B Chem ₹ 4,705.80 - ₹ 28,577.04

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-0222044

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
1,3-Dioxane,5,5-dimethyl

SMILES:
CC1(C)COCOC1

Tpsa:
18.46

Logp:
1.0169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0222045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)=C1

Tpsa:
101.93

Logp:
1.9143

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0222046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
p-neopentylbenzoic acid

SMILES:
CC(C)(C)CC1=CC=C(C=C1)C(=O)O

Tpsa:
37.3

Logp:
2.9734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄S

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(C1=CC=C(F)C(F)=C1)=O

Tpsa:
83.47

Logp:
0.7178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5