CS-0000959

6-Oxa-2-azaspiro[3.4]octan-8-ol

Manufacturer: ChemScene

CAS Number: 757239-64-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0000959-500mg In Stock ₹ 92,661.48
1g CS-0000959-1g In Stock ₹ 1,38,863.88

CS-0000959 - 500mg

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

OC1C2(COC1)CNC2

Tpsa

41.49

Logp

-1.0329

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85284
757239-64-8 | 6-oxa-2-azaspiro[3.4]octan-8-ol
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000959

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OC1C2(COC1)CNC2

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
FVKZVWQXYAOIOO-UHFFFAOYSA-N

SMILES:
O=C(OCC1=CC=CC=C1)N2CC(C3O)(COC3)C2

Tpsa:
59

Logp:
1.0163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000961

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Purity:
95%

MDL No:
MFCD13185107

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₃₀Cl₃N₃

Molecular Weight:
346.77

Synonyms:
Cyclohexanamine,4-[4-(cyclopropylmethyl)-1-piperazinyl]-,tri hydrochloride,trans-

SMILES:
N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
32.5

Logp:
2.5493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](CC1)N2CCN(C3=CC=CC=C3)CC2

Tpsa:
32.5

Logp:
2.0785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2