CS-0748622

5-Methyl-5-azaspiro[3.4]octan-7-amine

Manufacturer: ChemScene

CAS Number: 2243510-58-7

The price for this product is unavailable. Please request a quote

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

None

SMILES

CN1CC(N)CC11CCC1

Tpsa

29.26

Logp

0.5719

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL64692
2243510-58-7 | 5-methyl-5-azaspiro[3.4]octan-7-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0748622

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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:
None

SMILES:
CN1CC(N)CC11CCC1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748623

--


Purity:
98%

MDL No:
MFCD31664962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
None

SMILES:
Cl.CNC1(CC1)C#N

Tpsa:
35.82

Logp:
0.68378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748626

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Purity:
98%

MDL No:
MFCD28752948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
None

SMILES:
OC1=CN=CC(Cl)=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.3488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CCCCC1=O

Tpsa:
43.37

Logp:
1.2289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2