CS-0683778

3-(6-Aminobenzo[d][1,3]dioxol-5-yl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1011405-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0683778-5g In Stock ₹ 1,12,254.72

CS-0683778 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

None

SMILES

C1COC(=O)N1C2=CC3=C(C=C2N)OCO3

Tpsa

74.02

Logp

0.9541

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05183
1011405-46-1 | 3-(6-Amino-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-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-0683778

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
C1COC(=O)N1C2=CC3=C(C=C2N)OCO3

Tpsa:
74.02

Logp:
0.9541

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCCN

Tpsa:
81.78

Logp:
0.7309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2

Tpsa:
70.14

Logp:
2.2952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)N

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2