CS-0928385

(2r,4r)-6-Oxo-7-oxa-5-azaspiro[3.4]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2990787-05-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

None

SMILES

C(O)(=O)[C@@H]1C[C@]2(C1)NC(=O)OC2

Tpsa

75.63

Logp

-0.0404

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91904
2990787-05-6 |
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

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Img

ChemScene

CS-0928385

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C[C@]2(C1)NC(=O)OC2

Tpsa:
75.63

Logp:
-0.0404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂O₃

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(C1(O)CCC(F)(F)CC1)OC(C)(C)C

Tpsa:
46.53

Logp:
2.2685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H]1C[C@@](N)(C1)CO)=O

Tpsa:
72.55

Logp:
0.4279

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=NC=C2C(=NC=C(C2=C1)C(O)(C)C)OC

Tpsa:
55.24

Logp:
2.5192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2