CS-0700088

10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane

Manufacturer: ChemScene

CAS Number: 147011-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0700088-1g In Stock ₹ 1,12,682.52

CS-0700088 - 1g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

C(N1CC2(CC2)C2(C1)OCCO2)C1=CC=CC=C1

Tpsa

21.7

Logp

2.0255

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65270
147011-43-6 | 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane
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-0700088

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C(N1CC2(CC2)C2(C1)OCCO2)C1=CC=CC=C1

Tpsa:
21.7

Logp:
2.0255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₄

Molecular Weight:
356.46

Synonyms:
None

SMILES:
CC1=C(C)C(O)=C(C(CCCCCC(O)=O)C2=CC=CC=C2)C(C)=C1O

Tpsa:
77.76

Logp:
5.19006

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0700090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅N

Molecular Weight:
349.55

Synonyms:
None

SMILES:
CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=C(N)C=C12

Tpsa:
26.02

Logp:
7.4761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0700091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
CC(=O)OC1=C(Cl)C=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.1735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2