CS-0507484

(6-Azaspiro[2.5]Octan-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1340165-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0507484-1g In Stock ₹ 1,04,212.08
2.5g CS-0507484-2.5g In Stock ₹ 2,03,889.48
5g CS-0507484-5g In Stock ₹ 3,01,513.44
10g CS-0507484-10g In Stock ₹ 4,47,051.00

CS-0507484 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

6-AZASPIRO[2.5]OCTANE-1-METHANAMINE

SMILES

NCC1CC12CCNCC2

Tpsa

38.05

Logp

0.3348

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55753
1340165-36-7 | (6-Azaspiro[2.5]Octan-1-yl)methanamine
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

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Img

ChemScene

CS-0507484

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
6-AZASPIRO[2.5]OCTANE-1-METHANAMINE

SMILES:
NCC1CC12CCNCC2

Tpsa:
38.05

Logp:
0.3348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507485

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Purity:
98%

MDL No:
MFCD18296116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1Cl)CC#C

Tpsa:
20.23

Logp:
2.5708

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CCCN2C(OCC3=CC=CC=C3)=O)O

Tpsa:
66.84

Logp:
3.4742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
4-Allyloxy-2-chloropyridine

SMILES:
ClC1=NC=CC(OCC=C)=C1

Tpsa:
22.12

Logp:
2.2998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3