CS-0308167

3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1394040-78-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0308167-250mg In Stock ₹ 55,528.44

CS-0308167 - 250mg

₹ 55,528.44

In Stock

Quantity

1

Base Price: ₹ 55,528.44

GST (18%): ₹ 9,995.119

Total Price: ₹ 65,523.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O₂

Molecular Weight

180.63

Synonyms

None

SMILES

O=C1OCCN1CCNC.[H]Cl

Tpsa

41.57

Logp

0.0798

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46699
1394040-78-8 | 3-[2-(Methylamino)ethyl]-1,3-oxazolidin-2-one hydrochloride
A2B Chem ₹ 62,886.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308167

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
O=C1OCCN1CCNC.[H]Cl

Tpsa:
41.57

Logp:
0.0798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0308168

--


Purity:
98%

MDL No:
MFCD09954810

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
6-Bromoindole-3-acetic acid

SMILES:
C1=CC2=C(C=C1Br)NC=C2CC(=O)O

Tpsa:
53.09

Logp:
2.5575

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308170

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
3-(4-Bromophenyl)propiolic Acid

SMILES:
C1=C(C=CC(=C1)Br)C#CC(=O)O

Tpsa:
37.3

Logp:
1.8852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0308171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-METHYL-6-PYRROLIDIN-2-YL-PYRIDINE

SMILES:
CC1=NC(C2NCCC2)=CC=C1

Tpsa:
24.92

Logp:
1.81452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1