CS-0957990

8-(3-Methoxyphenyl)-6-azaspiro[3.4]octan-5-one

Manufacturer: ChemScene

CAS Number: 2060047-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0957990-1g In Stock ₹ 71,955.96

CS-0957990 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

O=C1NCC(C=2C=CC=C(OC)C2)C13CCC3

Tpsa

38.33

Logp

2.0789

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0957990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=C(OC)C2)C13CCC3

Tpsa:
38.33

Logp:
2.0789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrC1=NN(N=C1)CC(C)C

Tpsa:
30.71

Logp:
1.6966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
N#CC1(C=2C=CC=CC2C)COCCC1

Tpsa:
33.02

Logp:
2.5668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N1=CC=C(N1C)C2CNCC2(CC)CC

Tpsa:
29.85

Logp:
1.9133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3