CS-0930696

5-(Aminomethyl)-3-(O-tolyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1082278-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0930696-5g In Stock ₹ 2,81,235.72

CS-0930696 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C1OC(CN)CN1C=2C=CC=CC2C

Tpsa

55.56

Logp

1.27892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0930696

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C=2C=CC=CC2C

Tpsa:
55.56

Logp:
1.27892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2CC2

Tpsa:
55.56

Logp:
-0.0717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(O)CCSC1=NN=C(N1)C

Tpsa:
78.87

Logp:
0.67992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0930699

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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:
C₁₄H₁₀FN₃O₂S

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)CNC=1N=CN=C2SC=C(C=3C=CC(F)=CC3)C21

Tpsa:
75.11

Logp:
2.9939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4