CS-0416060

(R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: 1867585-44-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₂

Molecular Weight

187.24

Synonyms

None

SMILES

CC[C@@H](NC([C@H](N)CC)=O)C(N)=O

Tpsa

98.21

Logp

-0.8962

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CS-0111398
Levetiracetam Impurity 7
ChemScene --
BO44383
1867585-44-1 | Bis((R)-butyramide) ((R)-2-amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide)
A2B Chem ₹ 26,951.40

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0416060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC[C@@H](NC([C@H](N)CC)=O)C(N)=O

Tpsa:
98.21

Logp:
-0.8962

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0416062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
NC(C1)COC21COC2

Tpsa:
44.48

Logp:
-0.497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0416063

--


Purity:
98%

MDL No:
MFCD19620954

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN1C(CCN)=CC=N1

Tpsa:
43.84

Logp:
-0.0787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0416065

--


Purity:
98%

MDL No:
MFCD14801450

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀N₄OS

Molecular Weight:
434.60

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(N=C(N5CCC(CC5)C)S4)C=C3

Tpsa:
39.68

Logp:
4.4906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4