CS-0473010

Tert-butyl 2-oxohexahydro-5H-pyrrolo[3,4-d]oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1824488-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0473010-5g In Stock ₹ 3,16,999.80

CS-0473010 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

MFCD24546023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₄

Molecular Weight

228.25

Synonyms

5H-Pyrrolo[3,4-d]oxazole-5-carboxylic acid, hexahydro-2-oxo-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC2C(NC(=O)O2)C1

Tpsa

67.87

Logp

0.7141

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32453
1824488-09-6 | tert-butyl 2-oxo-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0473010

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Purity:
98%

MDL No:
MFCD24546023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
5H-Pyrrolo[3,4-d]oxazole-5-carboxylic acid, hexahydro-2-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(NC(=O)O2)C1

Tpsa:
67.87

Logp:
0.7141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473011

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Purity:
98%

MDL No:
MFCD24649420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCC1OC(C)(C)CNC1

Tpsa:
41.49

Logp:
-0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473012

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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:
C₁₁H₂₁ClO

Molecular Weight:
204.74

Synonyms:
Menthyl chloromethyl ether

SMILES:
ClCOC1C(CCC(C)C1)C(C)C

Tpsa:
9.23

Logp:
3.6601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClO

Molecular Weight:
204.74

Synonyms:
(+)-CHLOROMETHYL ISOMENTHYL ETHER

SMILES:
ClCO[C@H]1[C@@H](CC[C@@H](C)C1)C(C)C

Tpsa:
9.23

Logp:
3.6601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3