CS-0440936

Ethyl 6-azaspiro[2.5]Octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1088498-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0440936-5g In Stock ₹ 1,74,799.08

CS-0440936 - 5g

₹ 1,74,799.08

In Stock

Quantity

1

Base Price: ₹ 1,74,799.08

GST (18%): ₹ 31,463.834

Total Price: ₹ 2,06,262.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1CC21CCNCC2

Tpsa

38.33

Logp

0.9392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07529
1088498-24-1 | 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0440936

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC21CCNCC2

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440937

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-(4-Aminophenyl)cyclopropanecarbonitrile

SMILES:
C1=C(C=CC(=C1)N)C2(CC2)C#N

Tpsa:
49.81

Logp:
1.82398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440938

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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:
C₁₂H₁₆BrF₃N₄O

Molecular Weight:
369.18

Synonyms:
N-(2-aminoethyl)-3-bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine

SMILES:
C(CNC1=C(C(=CC(=N1)N2CCOCC2)C(F)(F)F)Br)N

Tpsa:
63.41

Logp:
2.0701

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)N1C(=CC=C(C1=O)C(=O)O)C

Tpsa:
59.3

Logp:
1.43582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2