CS-0447305

7,7-Dimethyl-6,8-dioxa-2-thiaspiro[3.5]Nonane

Manufacturer: ChemScene

CAS Number: 156720-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0447305-1g In Stock ₹ 1,39,548.36
5g CS-0447305-5g In Stock ₹ 3,89,640.24
10g CS-0447305-10g In Stock ₹ 5,74,449.84

CS-0447305 - 1g

₹ 1,39,548.36

In Stock

Quantity

1

Base Price: ₹ 1,39,548.36

GST (18%): ₹ 25,118.705

Total Price: ₹ 1,64,667.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂S

Molecular Weight

174.26

Synonyms

None

SMILES

CC1(C)OCC2(CO1)CSC2

Tpsa

18.46

Logp

1.5025

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV79463
156720-48-8 | 7,7-dimethyl-6,8-dioxa-2-thiaspiro[3.5]nonane
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447305

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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:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CC1(C)OCC2(CO1)CSC2

Tpsa:
18.46

Logp:
1.5025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447306

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄N₂

Molecular Weight:
128.13

Synonyms:
5-ethynylpyridine-3-carbonitrile

SMILES:
C#CC1=CC(=CN=C1)C#N

Tpsa:
36.68

Logp:
0.93458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)F)O

Tpsa:
37.3

Logp:
3.4274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
5-Methyl-3,4,5,6-tetrahydro-[2,3]bipyridinyl

SMILES:
CC1=CC(=CN=C1)C2=NCCCC2

Tpsa:
25.25

Logp:
2.36302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1