CS-0949617

5-(Aminomethyl)-3-(4-methoxyphenyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 148915-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949617-5g In Stock ₹ 1,04,383.20

CS-0949617 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=C1OC(CN)CN1C2=CC=C(OC)C=C2

Tpsa

64.79

Logp

0.9791

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0950982

--

Img

ChemScene

CS-0948818

--

Img

ChemScene

CS-0949967

--

Img

ChemScene

CS-0952515

--

Img

ChemScene

CS-0950175

--

Img

ChemScene

CS-0950002

--

Img

ChemScene

CS-0949358

--

Img

ChemScene

CS-0953945

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2=CC=C(OC)C=C2

Tpsa:
64.79

Logp:
0.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C1)C(C)(C)C

Tpsa:
29.1

Logp:
2.4787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949619

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(ON1C(=O)CCC1=O)NC2=CC=CC3=NC=CC=C32

Tpsa:
88.6

Logp:
1.8473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=C2C(=CN1C)C(N)CCC2

Tpsa:
43.84

Logp:
0.7562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0