CS-0255970

1,8-Diazaspiro[5.5]undecan-7-one

Manufacturer: ChemScene

CAS Number: 1203798-24-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0255970-100mg In Stock ₹ 16,170.84
250mg CS-0255970-250mg In Stock ₹ 26,095.80
1g CS-0255970-1g In Stock ₹ 72,897.12

CS-0255970 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

97%

MDL No

MFCD26938012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

O=C(NCCC1)C21CCCCN2

Tpsa

41.13

Logp

0.4087

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255970

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Purity:
97%

MDL No:
MFCD26938012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(NCCC1)C21CCCCN2

Tpsa:
41.13

Logp:
0.4087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0255971

--


Purity:
98%

MDL No:
MFCD13181944

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

SMILES:
O=C1C(C)=CC(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa:
51.32

Logp:
0.98252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255972

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Purity:
vinyl acetate 40 wt.%,mel

MDL No:
MFCD00133996

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
(C₂H₄)n(C₄H₆O₂)m

Molecular Weight:
None

Synonyms:
Poly(ethylene-co-vinyl acetate)

SMILES:
CCCCC(OC(C)=O)C.[x].[y]

Tpsa:
26.3

Logp:
2.1313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255973

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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:
C₁₃H₁₆BNO₂

Molecular Weight:
229.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2C#C)O1

Tpsa:
31.35

Logp:
1.3621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1