CS-0379702

(S)-N-(3-Amino-2-hydroxypropyl)-N-(3-fluoro-4-morpholinophenyl)acetamide hydrochloride Linezolid Impurity

Manufacturer: ChemScene

CAS Number: 1391068-25-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0379702-250mg In Stock ₹ 45,175.68
1g CS-0379702-1g In Stock ₹ 1,12,768.08

CS-0379702 - 250mg

₹ 45,175.68

In Stock

Quantity

1

Base Price: ₹ 45,175.68

GST (18%): ₹ 8,131.622

Total Price: ₹ 53,307.302

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃ClFN₃O₃

Molecular Weight

347.81

Synonyms

Linezolid Impurity D HCl

SMILES

CC(N(C1=CC(F)=C(N2CCOCC2)C=C1)C[C@@H](O)CN)=O.Cl

Tpsa

79.03

Logp

0.7566

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR009FFJ
Linezolid IMpurity D HCl
Aaron Chemicals LLC --
AE38803
1391068-25-9 | N-[(2S)-3-amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]acetamide hydrochloride
A2B Chem ₹ 26,694.72 - ₹ 1,21,580.76

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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Img

ChemScene

CS-0379702

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₂₃ClFN₃O₃

Molecular Weight:
347.81

Synonyms:
Linezolid Impurity D HCl

SMILES:
CC(N(C1=CC(F)=C(N2CCOCC2)C=C1)C[C@@H](O)CN)=O.Cl

Tpsa:
79.03

Logp:
0.7566

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0379703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₄S₂

Molecular Weight:
412.53

Synonyms:
2-{[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino}-2-oxoethyl N,N'-diisopropylcarbamimidothioate

SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CS/C(NC(C)C)=N/C(C)C)=O

Tpsa:
100.1

Logp:
0.6928

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0379705

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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:
C₁₅H₂₁N₃O₃S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
OC([C@@H]1NC(SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O

Tpsa:
104.45

Logp:
0.6969

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0379706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
N-Methyl-gamma-phenoxybenzenepropanamine

SMILES:
CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.4162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6