CS-WAA0237

5,8-Dioxaspiro[3.4]octan-2-ylmethanol

Manufacturer: ChemScene

CAS Number: 545882-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-WAA0237-250mg In Stock ₹ 4,962.48
1g CS-WAA0237-1g In Stock ₹ 12,320.64
5g CS-WAA0237-5g In Stock ₹ 61,603.20

CS-WAA0237 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

5,8-Dioxaspiro[3.4]octane-2-methanol

SMILES

OCC1CC2(OCCO2)C1

Tpsa

38.69

Logp

0.1318

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG63892
545882-60-8 | 5,8-Dioxaspiro[3.4]octane-2-methanol
A2B Chem ₹ 3,507.96 - ₹ 41,239.92

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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

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-WAA0237

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
5,8-Dioxaspiro[3.4]octane-2-methanol

SMILES:
OCC1CC2(OCCO2)C1

Tpsa:
38.69

Logp:
0.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-WAA0238

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
N-benzoyl 4-hydroxypiperidine

SMILES:
OC1CCN(C(C2=CC=CC=C2)=O)CC1

Tpsa:
40.54

Logp:
1.2835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-WAA0239

--


Purity:
95%

MDL No:
MFCD06655638

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO₃S

Molecular Weight:
245.68

Synonyms:
6-chlorosulfonyl-2-oxo-1,2,3,4-tetrahydroquinoline

SMILES:
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(Cl)=O

Tpsa:
63.24

Logp:
1.4988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-WAA0240

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₀N₄O₄

Molecular Weight:
238.20

Synonyms:
None

SMILES:
NCC1=CC2=NNC=C2N=C1.O=C(O)C(O)=O

Tpsa:
142.19

Logp:
-0.4278

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1