CS-0610062

(2-Oxaspiro[4.4]nonan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2059970-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0610062-1g In Stock ₹ 1,71,718.92
5g CS-0610062-5g In Stock ₹ 4,82,900.64
10g CS-0610062-10g In Stock ₹ 7,12,800.36

CS-0610062 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

2-Oxaspiro[4.4]nonane-3-methanol

SMILES

OCC1OCC2(CCCC2)C1

Tpsa

29.46

Logp

1.328

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28086
2059970-64-6 | {2-oxaspiro[4.4]nonan-3-yl}methanol
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0610062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
2-Oxaspiro[4.4]nonane-3-methanol

SMILES:
OCC1OCC2(CCCC2)C1

Tpsa:
29.46

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(NC(C)C)COC1CNC1

Tpsa:
50.36

Logp:
-0.5006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0610064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
dimethyl(R)-2-(1-cyanopropan-2-yl)malonate

SMILES:
O=C(OC)C([C@H](C)CC#N)C(OC)=O

Tpsa:
76.39

Logp:
0.49838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
N-tert-butyl-2-(4-piperidinyloxy)acetamide

SMILES:
O=C(NC(C)(C)C)COC1CCNCC1

Tpsa:
50.36

Logp:
0.6697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3