CS-0476014

6-Benzyl-2-oxa-6-azaspiro[3.4]Octane

Manufacturer: ChemScene

CAS Number: 1313369-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0476014-5g In Stock ₹ 2,00,723.76
10g CS-0476014-10g In Stock ₹ 3,34,282.92

CS-0476014 - 5g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

MFCD27987287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

C(N1CCC2(COC2)C1)C1=CC=CC=C1

Tpsa

12.47

Logp

1.9089

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK63388
1313369-60-6 | 6-benzyl-2-oxa-6-azaspiro[3.4]octane
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-0476014

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Purity:
98%

MDL No:
MFCD27987287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C(N1CCC2(COC2)C1)C1=CC=CC=C1

Tpsa:
12.47

Logp:
1.9089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
OCC1(CO)CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
70

Logp:
1.39

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0476016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(COC2)CC1

Tpsa:
38.77

Logp:
2.4356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476017

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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:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride

SMILES:
Cl.OCCN1CC(CF)C1

Tpsa:
23.47

Logp:
0.3018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3