CS-0479884

(S)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 348088-68-6

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

C₁₅H₁₇N₃O₆

Molecular Weight

335.31

Synonyms

Cefoperazone Impurity 12

SMILES

CCN1C(=O)C(=O)N(CC1)C(=O)N[C@H](C(O)=O)C2=CC=C(O)C=C2

Tpsa

127.25

Logp

-0.0818

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58922
348088-68-6 | (S)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid
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

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Img

ChemScene

CS-0479884

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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:
C₁₅H₁₇N₃O₆

Molecular Weight:
335.31

Synonyms:
Cefoperazone Impurity 12

SMILES:
CCN1C(=O)C(=O)N(CC1)C(=O)N[C@H](C(O)=O)C2=CC=C(O)C=C2

Tpsa:
127.25

Logp:
-0.0818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0479885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
(1α,3α,5α)-3,5-Dimethylcyclohexanol

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

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479886

--


Purity:
98%

MDL No:
MFCD08058269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
METHYL (2S)-2-AMINO-3-(4-BROMOPHENYL)PROPANOATE

SMILES:
COC(=O)[C@@H](N)CC1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479887

--


Purity:
98%

MDL No:
MFCD08058222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Methyl 3-bromo-L-phenylalaninate

SMILES:
COC(=O)[C@@H](N)CC1=CC(Br)=CC=C1

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3