CS-1005116

Oxiracetam Impurity I

Manufacturer: ChemScene

CAS Number: 870695-39-9

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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

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

C(C(OCC)=O)N1C[C@@H](O)CC1=O

Tpsa

66.84

Logp

-0.8573

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL08260
870695-39-9 | Oxiracetam Impurity D
A2B Chem --

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

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Img

ChemScene

CS-1005116

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C(C(OCC)=O)N1C[C@@H](O)CC1=O

Tpsa:
66.84

Logp:
-0.8573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005117

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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:
C₂₁H₂₈N₂O₂

Molecular Weight:
340.46

Synonyms:
None

SMILES:
[C@@H](NC1CN(C(OC(C)(C)C)=O)CC1)(C)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
41.57

Logp:
4.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
[C@@H](N[C@@H]1CN(CC1)C2=CC(CC(O)=O)=CC=C2)(C)C=3C4=C(C=CC3)C=CC=C4

Tpsa:
52.57

Logp:
4.3964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1005119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
C(C(O)=O)C1=C(N2C[C@@H](N[C@H](C)C=3C4=C(C=CC3)C=CC=C4)CC2)C=CC=C1

Tpsa:
52.57

Logp:
4.3964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6