CS-0620471

(2S,3R)-rel-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 2762050-58-6

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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

C₁₀H₁₀ClNO₅

Molecular Weight

259.64

Synonyms

None

SMILES

OC([C@@H](O)[C@@H](O)C(NC1=CC=C(C=C1)Cl)=O)=O

Tpsa

106.86

Logp

0.0849

H Acceptors

4

H Donors

4

Rotatable Bonds

4

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-0620471

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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:
C₁₀H₁₀ClNO₅

Molecular Weight:
259.64

Synonyms:
None

SMILES:
OC([C@@H](O)[C@@H](O)C(NC1=CC=C(C=C1)Cl)=O)=O

Tpsa:
106.86

Logp:
0.0849

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0620483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₅

Molecular Weight:
366.37

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)CN(C2CC2)C(C3=CC=C4NC(COC4=C3)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0620486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₉N₅O₅

Molecular Weight:
515.56

Synonyms:
None

SMILES:
NCCCOC1=CN=C(C=C1)NC(C2=CC=C(C=C2)CN(C3CC3)C(C4=CC=C5NC(COC5=C4)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0620487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C2=CC=CC=C2)NCC1

Tpsa:
50.36

Logp:
3.0044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2