CS-0487813

2-(3-Azaspiro[5.5]Undecan-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1012-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0487813-5g In Stock ₹ 2,39,396.88

CS-0487813 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

MFCD17257166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

NCCN1CCC2(CCCCC2)CC1

Tpsa

29.26

Logp

1.9914

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03311
1012-58-4 | 2-{3-Azaspiro[5.5]undecan-3-yl}ethan-1-amine
A2B Chem ₹ 27,464.76 - ₹ 74,693.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487813

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Purity:
98%

MDL No:
MFCD17257166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
NCCN1CCC2(CCCCC2)CC1

Tpsa:
29.26

Logp:
1.9914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487814

--


Purity:
98%

MDL No:
MFCD17260348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
COC(=O)CCC(N)CC1CCCCC1

Tpsa:
52.32

Logp:
2.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487815

--


Purity:
98%

MDL No:
MFCD17276616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol

SMILES:
OCC(C)NC1C2(C)C(C)(C)C(CC2)C1

Tpsa:
32.26

Logp:
2.1716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0487816

--


Purity:
98%

MDL No:
MFCD18276916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(C=N1)C1CCCCC1O

Tpsa:
33.12

Logp:
2.40852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1