CS-0954832

8a-(Aminomethyl)tetrahydro-1H,3H-oxazolo[4,3-c][1,4]oxazin-3-one

Manufacturer: ChemScene

CAS Number: 2060008-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0954832-1g In Stock ₹ 81,709.80

CS-0954832 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₃

Molecular Weight

172.18

Synonyms

None

SMILES

O=C1OCC2(N1CCOC2)CN

Tpsa

64.79

Logp

-0.8337

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0954832

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1OCC2(N1CCOC2)CN

Tpsa:
64.79

Logp:
-0.8337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1C2=NC=CN2CC(C)C1

Tpsa:
55.12

Logp:
1.0911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₂

Molecular Weight:
241.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)CCC(CCC)CC1

Tpsa:
52.32

Logp:
3.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C2CNC(=O)C32CCC3

Tpsa:
52.89

Logp:
1.94198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1