CS-0349820

3-(2-(Methylamino)ethyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1250795-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0349820-5g In Stock ₹ 3,05,278.08

CS-0349820 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

O=C1OCCN1CCNC

Tpsa

41.57

Logp

-0.342

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349820

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1OCCN1CCNC

Tpsa:
41.57

Logp:
-0.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
None

SMILES:
O=C1SC=C(C)N1CCCCCl

Tpsa:
22

Logp:
2.23722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349822

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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:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1SC=C(C)N1CCN2N=C(N)C=C2

Tpsa:
65.84

Logp:
0.69712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1SC=C(C)N1CCN2N=CC(N)=C2

Tpsa:
65.84

Logp:
0.69712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3