CS-0726660

{2,7-dioxaspiro[4.5]decan-3-yl}methanol

Manufacturer: ChemScene

CAS Number: 2060050-45-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0726660-2.5g In Stock ₹ 1,22,436.36
5g CS-0726660-5g In Stock ₹ 1,80,788.28
10g CS-0726660-10g In Stock ₹ 2,68,145.04

CS-0726660 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

OCC1CC2(CO1)CCCOC2

Tpsa

38.69

Logp

0.5644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0726660

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCC1CC2(CO1)CCCOC2

Tpsa:
38.69

Logp:
0.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1N)S(C)(=O)=O

Tpsa:
86.46

Logp:
0.4589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726662

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CN1N=C(C)C(Br)=C1C=O

Tpsa:
34.89

Logp:
1.30352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CCNC1=C(N=CS1)C(O)=O

Tpsa:
62.22

Logp:
1.2731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3