CS-0378875

Methyl (3-fluoro-4-morpholinophenyl)carbamate Linezolid Impurity

Manufacturer: ChemScene

CAS Number: 212325-40-1

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Purity

98%

MDL No

MFCD32196650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₃

Molecular Weight

254.26

Synonyms

Methyl (3-Fluoro-4-morpholinophenyl)carbamate

SMILES

O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1

Tpsa

50.8

Logp

1.8406

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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ChemScene

CS-0378875

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Purity:
98%

MDL No:
MFCD32196650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
Methyl (3-Fluoro-4-morpholinophenyl)carbamate

SMILES:
O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1

Tpsa:
50.8

Logp:
1.8406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378876

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
Rasagiline Impurity 7 HCl

SMILES:
C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl

Tpsa:
12.03

Logp:
3.4378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378877

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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:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
None

SMILES:
O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl

Tpsa:
58.28

Logp:
2.5563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0378879

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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:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
(R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide

SMILES:
O=C(NCC1=CC=CC=C1)[C@H](NC(NCC2=CC=CC=C2)=O)COC

Tpsa:
79.46

Logp:
1.8172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8