CS-0769826

1-Oxa-3,7-diazaspiro[4.4]nonan-2-one

Manufacturer: ChemScene

CAS Number: 1642899-67-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0769826-2.5g In Stock ₹ 1,24,660.92
5g CS-0769826-5g In Stock ₹ 1,84,381.80
10g CS-0769826-10g In Stock ₹ 2,73,278.64

CS-0769826 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

O=C1NCC2(CCNC2)O1

Tpsa

50.36

Logp

-0.5417

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0769826

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NCC2(CCNC2)O1

Tpsa:
50.36

Logp:
-0.5417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0769827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂FN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
Cl.CC(C)(N)C1=C(F)C=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0769828

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC(NO)C1=CC=CC=C1

Tpsa:
32.26

Logp:
2.1165

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC(N)C1=CC=C2C=NC=CC2=C1

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1