CS-0485102

1-Isopropyl-2-azaspiro[3.4]Octane

Manufacturer: ChemScene

CAS Number: 1849293-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0485102-1g In Stock ₹ 1,35,869.28
5g CS-0485102-5g In Stock ₹ 3,78,089.64
10g CS-0485102-10g In Stock ₹ 5,57,252.28

CS-0485102 - 1g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

98%

MDL No

MFCD29047546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

CC(C)C1NCC11CCCC1

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41973
1849293-67-9 | 1-(propan-2-yl)-2-azaspiro[3.4]octane
A2B Chem ₹ 23,956.80 - ₹ 87,100.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485102

--


Purity:
98%

MDL No:
MFCD29047546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CC(C)C1NCC11CCCC1

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485103

--


Purity:
98%

MDL No:
MFCD29054978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC(C)C1NCC11CCCCC1

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485104

--


Purity:
98%

MDL No:
MFCD29054980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1NC(C2=CC=CC=C2)C11CCCCC1

Tpsa:
12.03

Logp:
3.2814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485105

--


Purity:
98%

MDL No:
MFCD06637646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
N-benzyl-azetidine

SMILES:
C(N1CCC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
1.8923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2