CS-0566043

tert-Butyl 4-oxo-1,2-oxazinane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1683529-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0566043-1g In Stock ₹ 2,26,648.44
5g CS-0566043-5g In Stock ₹ 6,42,042.24
10g CS-0566043-10g In Stock ₹ 9,48,347.04

CS-0566043 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

Tert-butyl 4-oxooxazinane-2-carboxylate

SMILES

O=C(N1OCCC(C1)=O)OC(C)(C)C

Tpsa

55.84

Logp

1.1279

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62343
1683529-08-9 | tert-butyl4-oxo-1,2-oxazinane-2-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0566043

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
Tert-butyl 4-oxooxazinane-2-carboxylate

SMILES:
O=C(N1OCCC(C1)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC(C1CC1)C(O)=O

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566046

--


Purity:
98%

MDL No:
MFCD00725724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
Imidazo[1,2-a]pyrimidin-2-amine (9CI)

SMILES:
NC1=CN2C=CC=NC2=N1

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-

SMILES:
OC1=C(C)C=C(C(C)(C)C)C(C)=C1

Tpsa:
20.23

Logp:
3.30654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0