CS-0349712

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

Manufacturer: ChemScene

CAS Number: 1082524-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0349712-1g In Stock ₹ 71,955.96

CS-0349712 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

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)CN1C2=CC=CC(C)=C2

Tpsa

55.56

Logp

1.27892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0251928

--

Img

ChemScene

CS-0251927

--

Img

ChemScene

CS-0251970

--

Img

ChemScene

CS-0349814

--

Img

ChemScene

CS-0249528

--

Img

ChemScene

CS-0248922

--

Img

ChemScene

CS-0237988

--

Img

ChemScene

CS-0349683

--

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-0349712

--


Purity:
98%

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)CN1C2=CC=CC(C)=C2

Tpsa:
55.56

Logp:
1.27892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1OC(CN2CC(O)C2)CN1

Tpsa:
61.8

Logp:
-1.2287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349714

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃Cl₂NO₃

Molecular Weight:
232.02

Synonyms:
6,8-dichloro-1H-benzo[d][1,3]oxazine-2,4-dione

SMILES:
O=C1OC(NC2=C1C=C(C=C2Cl)Cl)=O

Tpsa:
63.07

Logp:
1.7881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0349715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₂

Molecular Weight:
315.16

Synonyms:
6-Bromo-4-methyl-3-phenylcoumarin

SMILES:
O=C1OC2=C(C=C(Br)C=C2)C(C)=C1C3=CC=CC=C3

Tpsa:
30.21

Logp:
4.53092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1