CS-0873488

5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane

Manufacturer: ChemScene

CAS Number: 93413-70-8

Select a Size

Pack Size SKU Availability Price
5mg CS-0873488-5mg In Stock ₹ 1,18,500.60

CS-0873488 - 5mg

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₂

Molecular Weight

275.39

Synonyms

None

SMILES

CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)OC

Tpsa

21.7

Logp

3.4012

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC84378
93413-70-8 | 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
A2B Chem --

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

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Img

ChemScene

CS-0873488

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)OC

Tpsa:
21.7

Logp:
3.4012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₂S₂

Molecular Weight:
251.69

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)S(=O)(=O)F

Tpsa:
47.03

Logp:
2.6079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S₂

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(C=C1)N=C(S2)C3=N[C@H](CS3)C(=O)O

Tpsa:
65.79

Logp:
2.3089

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873491

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)C(=O)CC#N

Tpsa:
40.86

Logp:
3.19888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2