CS-0229477

(S)-Methyl 2-aminobutanoate (Levetiracetam Impurity)

Manufacturer: ChemScene

CAS Number: 15399-22-1

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Purity

97%

MDL No

MFCD09256699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

Levetiracetam Impurity J

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
CS-W021182
(S)-Methyl 2-aminobutanoate
ChemScene ₹ 9,256.00 - ₹ 87,309.00
AE96039
15399-22-1 | Methyl (2S)-2-aminobutanoate
A2B Chem ₹ 6,675.00 - ₹ 39,160.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0229477

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Purity:
97%

MDL No:
MFCD09256699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Levetiracetam Impurity J

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0229489

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Purity:
98%

MDL No:
MFCD00064987

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₃I₂NO₄

Molecular Weight:
525.08

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(I)=C(C(I)=C1)OC2=CC=C(O)C=C2)C(O)=O.[(s)]

Tpsa:
92.78

Logp:
3.9842

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0229505

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Purity:
98%

MDL No:
MFCD00006892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Phthalazinone, 1(2H)-

SMILES:
O=C1NN=CC2=C1C=CC=C2

Tpsa:
45.75

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0229538

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Purity:
98%

MDL No:
MFCD07369527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃S

Molecular Weight:
313.42

Synonyms:
Ureidovaline

SMILES:
CC(C)[C@H](NC(N(CC1=CSC(C(C)C)=N1)C)=O)C(O)=O

Tpsa:
82.53

Logp:
2.5171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6