CS-0767422

2,5-Dioxo-1-pyrrolidinyl (3S)-tetrahydro-3-furanyl carbonate

Manufacturer: ChemScene

CAS Number: 138499-08-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0767422-250mg In Stock ₹ 1,71,120.00

CS-0767422 - 250mg

₹ 1,71,120.00

In Stock

Quantity

1

Base Price: ₹ 1,71,120.00

GST (18%): ₹ 30,801.60

Total Price: ₹ 2,01,921.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₆

Molecular Weight

229.19

Synonyms

None

SMILES

O=C(O[C@H]1CCCO1)ON1C(=O)CCC1=O

Tpsa

82.14

Logp

0.3401

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA58507
138499-08-8 | Carbonic acid, 2,5-dioxo-1-pyrrolidinyl (3S)-tetrahydro-3-furanyl ester
A2B Chem --

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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-0767422

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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:
C₉H₁₁NO₆

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(O[C@H]1CCCO1)ON1C(=O)CCC1=O

Tpsa:
82.14

Logp:
0.3401

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767423

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(C(Cl)=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
2.51502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767424

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC(=O)O[C@H]1COC(=O)C1

Tpsa:
52.6

Logp:
-0.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767425

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
60.44

Logp:
1.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3