CS-0487958

N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine

Manufacturer: ChemScene

CAS Number: 1344003-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0487958-1g In Stock ₹ 1,50,927.84

CS-0487958 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

MFCD19643277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂

Molecular Weight

194.32

Synonyms

1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine

SMILES

C1C(C1)CNCC2C3(CCNCC3)C2

Tpsa

24.06

Logp

1.3757

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV50236
1344003-11-7 | {6-azaspiro[2.5]octan-1-ylmethyl}(cyclopropylmethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0487958

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Purity:
98%

MDL No:
MFCD19643277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine

SMILES:
C1C(C1)CNCC2C3(CCNCC3)C2

Tpsa:
24.06

Logp:
1.3757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0487959

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Purity:
98%

MDL No:
MFCD16868039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=CC(C=O)=NC(=N1)N1CCCCC1

Tpsa:
46.09

Logp:
1.58782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487960

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Purity:
98%

MDL No:
MFCD11213385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
N-ethyl-4-oxo-1-piperidinecarboxamide

SMILES:
CCNC(=O)N1CCC(=O)CC1

Tpsa:
49.41

Logp:
0.3808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487961

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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:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
C1CC1NC1C[C@@H]2CCCN(C2)C1

Tpsa:
15.27

Logp:
1.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2