CS-0660270

3-(3-(Methylamino)propyl)oxazolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2375258-70-9

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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

C₇H₁₅ClN₂O₂

Molecular Weight

194.66

Synonyms

None

SMILES

CNCCCN1CCOC1=O.Cl

Tpsa

41.57

Logp

0.4699

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL30387
2375258-70-9 | 3-[3-(methylamino)propyl]-1,3-oxazolidin-2-one hydrochloride
A2B Chem ₹ 46,116.84 - ₹ 2,87,738.28

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660270

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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:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CNCCCN1CCOC1=O.Cl

Tpsa:
41.57

Logp:
0.4699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂OS

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=C(SC=C1C(F)F)C=O

Tpsa:
17.07

Logp:
2.4982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CCOC(=O)C12CC(C1)NC2.Cl

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClF₃N₂O₂S

Molecular Weight:
234.58

Synonyms:
None

SMILES:
C1=C(C=NN1C(F)(F)F)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.2869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1