CS-0445781

1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]Decan-2-one

Manufacturer: ChemScene

CAS Number: 1385696-33-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0445781-500mg In Stock ₹ 2,08,595.28

CS-0445781 - 500mg

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

C1CC1CN2C(=O)CCC32CCNCC3

Tpsa

32.34

Logp

1.141

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX70829
1385696-33-2 | 1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]decan-2-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445781

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C1CC1CN2C(=O)CCC32CCNCC3

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
5-(Cyclopropylmethoxy)pyridine-3-carboxylic acid

SMILES:
C1CC1COC2=CN=CC(=C2)C(=O)O

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
3-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=CC(=C(C=C1)OC)C(CC(=O)O)N

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0445784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2