CS-0970801

1-Oxaspiro[4.5]decan-4-ol

Manufacturer: ChemScene

CAS Number: 794513-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0970801-5g In Stock ₹ 3,05,449.20

CS-0970801 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

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

None

SMILES

OC1CCOC21CCCCC2

Tpsa

29.46

Logp

1.4705

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0970801

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Purity:
95%

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:
None

SMILES:
OC1CCOC21CCCCC2

Tpsa:
29.46

Logp:
1.4705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=C(O)C1=NC=CN2C1=NS(=O)(=O)CC2

Tpsa:
99.4

Logp:
-0.9593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=1C=CC(NN)=C2N=CC=CC12

Tpsa:
63.83

Logp:
0.9154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
ClCCCC=1N=C(SC1)N

Tpsa:
38.91

Logp:
1.8967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3