CS-0467067

5,8-Diazaspiro[3.5]Nonane

Manufacturer: ChemScene

CAS Number: 90566-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0467067-5g In Stock ₹ 2,86,454.88

CS-0467067 - 5g

₹ 2,86,454.88

In Stock

Quantity

1

Base Price: ₹ 2,86,454.88

GST (18%): ₹ 51,561.878

Total Price: ₹ 3,38,016.758

Purity

98%

MDL No

MFCD07373056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

5,8-Diazaspiro[3.5]nonane(9CI)

SMILES

C1CC2(C1)CNCCN2

Tpsa

24.06

Logp

0.1019

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC95857
90566-57-7 | 5,8-Diazaspiro[3.5]nonane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467067

--


Purity:
98%

MDL No:
MFCD07373056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
5,8-Diazaspiro[3.5]nonane(9CI)

SMILES:
C1CC2(C1)CNCCN2

Tpsa:
24.06

Logp:
0.1019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467068

--


Purity:
98%

MDL No:
MFCD11052839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂Si

Molecular Weight:
269.21

Synonyms:
5-Bromo-3-((trimethylsilyl)ethynyl)pyridin-2-amine

SMILES:
C[Si](C)(C)C#CC1=CC(=CNC1=N)Br

Tpsa:
39.64

Logp:
2.48557

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467069

--


Purity:
98%

MDL No:
MFCD13176890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O

Molecular Weight:
287.06

Synonyms:
1H-Indazole-6-carboxamide, 3-iodo-

SMILES:
NC(C1=CC=2NN=C(I)C2C=C1)=O

Tpsa:
71.77

Logp:
1.2664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
5-(2-HYDROXY-5-METHYLPHENYL)-1-PHENYLPYRAZOLE

SMILES:
CC1=CC(=C(C=C1)O)C2=CC=NN2C3=CC=CC=C3

Tpsa:
38.05

Logp:
3.55332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2