CS-0951798

4-Amino-2-ethyl-1,2-oxazinan-3-one

Manufacturer: ChemScene

CAS Number: 2044713-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951798-1g In Stock ₹ 91,206.96

CS-0951798 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

O=C1N(OCCC1N)CC

Tpsa

55.56

Logp

-0.5025

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0951798

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1N(OCCC1N)CC

Tpsa:
55.56

Logp:
-0.5025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₃S

Molecular Weight:
287.64

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1S(=O)(=O)Cl)C(F)(F)F

Tpsa:
63.24

Logp:
2.1149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1(C(=O)O)COC

Tpsa:
76.07

Logp:
1.8772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(=C1)C2=CN3C(=NCCC3)N2

Tpsa:
65.96

Logp:
2.9969

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2