CS-1042214

2-Azaspiro[4.5]decane-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1935231-15-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

N#CC1CNCC21CCCCC2

Tpsa

35.82

Logp

1.67988

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW47248
1935231-15-4 | 2-AZASPIRO[4.5]DECANE-4-CARBONITRILE
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1042214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N#CC1CNCC21CCCCC2

Tpsa:
35.82

Logp:
1.67988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl

Molecular Weight:
172.69

Synonyms:
None

SMILES:
ClCC1(CC=CCC1)CCC

Tpsa:
0

Logp:
3.7518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1042217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₂S

Molecular Weight:
290.06

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(Br)C=C1)C(F)(F)F

Tpsa:
47.03

Logp:
2.1376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1042218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
None

SMILES:
O=S(C)CCN1N=C(N)C=C1

Tpsa:
60.91

Logp:
-0.1562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3