CS-0098126

tert-Butyl (R)-3-oxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1235469-36-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0098126-100mg In Stock ₹ 1,283.40
250mg CS-0098126-250mg In Stock ₹ 1,368.96
1g CS-0098126-1g In Stock ₹ 5,304.72

CS-0098126 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

95%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

(R)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate

SMILES

O=C(N1C[C@@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C

Tpsa

59.08

Logp

1.0579

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

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Img

ChemScene

CS-0098126

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Purity:
95%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
(R)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate

SMILES:
O=C(N1C[C@@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
1.0579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0098127

--


Purity:
98%

MDL No:
MFCD17010143

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
morpholin-2-one hydrochloride

SMILES:
O=C1CNCCO1

Tpsa:
38.33

Logp:
-0.8672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098128

--


Purity:
98%

MDL No:
MFCD16693649

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl tetrahydro-1H-pyran-2-carboxylate

SMILES:
O=C(OCC)C1CCCCO1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098129

--


Purity:
98%

MDL No:
MFCD08703797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₁₀

Molecular Weight:
334.28

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O)C(OC)=O)OC(C)=O)=O

Tpsa:
134.66

Logp:
-1.3283

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
4