CS-0338747

2-(4-Methoxyphenyl)-1-(2,7-diazaspiro[3.5]Nonan-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1206969-60-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0338747-500mg In Stock ₹ 76,832.88
1g CS-0338747-1g In Stock ₹ 1,34,329.20

CS-0338747 - 500mg

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone

SMILES

COC1=CC=C(CC(N(CC2)CCC32CNC3)=O)C=C1

Tpsa

41.57

Logp

1.4497

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0338747

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone

SMILES:
COC1=CC=C(CC(N(CC2)CCC32CNC3)=O)C=C1

Tpsa:
41.57

Logp:
1.4497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338748

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

SMILES:
O=C(C1=CC=CN2C1=NN=C2NC(C(C)C)=O)O

Tpsa:
96.59

Logp:
1.022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C1=NN=C2CC3=CC=CC=C3)O

Tpsa:
67.49

Logp:
2.0183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid

SMILES:
O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
54.37

Logp:
1.9016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3