CS-0136395

6-Oxaspiro[4.5]decan-9-ol

Manufacturer: ChemScene

CAS Number: 855398-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0136395-100mg In Stock ₹ 10,866.12
250mg CS-0136395-250mg In Stock ₹ 15,571.92
1g CS-0136395-1g In Stock ₹ 31,314.96

CS-0136395 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD19651040

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

(+/-)-6-oxaspiro[4.5]decan-9-ol

SMILES

OC(C1)CCOC21CCCC2

Tpsa

29.46

Logp

1.4705

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57361
855398-58-2 | 6-Oxaspiro[4.5]decan-9-ol
A2B Chem ₹ 5,390.28 - ₹ 57,838.56

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136395

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Purity:
98%

MDL No:
MFCD19651040

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
(+/-)-6-oxaspiro[4.5]decan-9-ol

SMILES:
OC(C1)CCOC21CCCC2

Tpsa:
29.46

Logp:
1.4705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136403

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=CC=C2NCCCC2=N1

Tpsa:
24.92

Logp:
2.0931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136404

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=C1C=CC=C2O)OC(C)(C)C

Tpsa:
49.77

Logp:
3.0799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136405

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
tert-Butyl 3-oxo-2,3,5,6-tetrahydropyrido[3,4-c]pyridazine-7(8H)-carboxylate

SMILES:
O=C(N(C1)CCC(C1=NN2)=CC2=O)OC(C)(C)C

Tpsa:
75.29

Logp:
1.0631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0