CS-0132361

Demethyl linezolid

Manufacturer: ChemScene

CAS Number: 168828-65-7

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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

C₁₅H₁₈FN₃O₄

Molecular Weight

323.32

Synonyms

None

SMILES

O=CNC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O

Tpsa

71.11

Logp

0.7335

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

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ChemScene

CS-0132361

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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:
C₁₅H₁₈FN₃O₄

Molecular Weight:
323.32

Synonyms:
None

SMILES:
O=CNC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O

Tpsa:
71.11

Logp:
0.7335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0132364

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Purity:
98%

MDL No:
MFCD27992172

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(OC)C=C1.[H]Cl

Tpsa:
47.56

Logp:
1.7697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0132369

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Purity:
98%

MDL No:
MFCD06411383

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
2,5-dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (S-SANH)

SMILES:
O=C(C1=CC=C(N/N=C(C)\C)N=C1)ON2C(CCC2=O)=O

Tpsa:
100.96

Logp:
1.1101

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132373

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Purity:
98%

MDL No:
MFCD00463160

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzenepropanoic acid, beta-amino-3-chloro-, (betaS)-

SMILES:
OC(CC(N)C1=CC(Cl)=CC=C1)=O

Tpsa:
63.32

Logp:
1.8145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3