CS-0323329

1,1-Dimethyl-2-oxa-8-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 374794-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0323329-1g In Stock ₹ 1,19,869.56
5g CS-0323329-5g In Stock ₹ 4,79,221.56

CS-0323329 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride

SMILES

CC1(C)C2(CCNCC2)CCO1

Tpsa

21.26

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84226
374794-98-6 | 1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0323329

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride

SMILES:
CC1(C)C2(CCNCC2)CCO1

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323330

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
3-(Hydroxymethyl)-6-methylpyridin-2(1H)-one

SMILES:
CC1=NC(=C(C=C1)CO)O

Tpsa:
53.35

Logp:
0.58792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323331

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅

Molecular Weight:
247.34

Synonyms:
N-(4,6-Dimethyl-pyrimidin-2-yl)-azepane-1-carboxamidine

SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCCCC2)C

Tpsa:
64.9

Logp:
2.31611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

SMILES:
CC(=O)C1=C(N)N=C2CCCCCN2C1=O

Tpsa:
77.98

Logp:
0.7545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1