CS-0545089

2-(Dimethylamino)-7-methyl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 866143-01-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0545089-100mg In Stock ₹ 96,939.48

CS-0545089 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

2-(dimethylamino)-7-methyl-4H-3,1-benzoxazin-4-one

SMILES

O=C1OC(N(C)C)=NC2=CC(C)=CC=C12

Tpsa

46.34

Logp

1.56242

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0545089

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-(dimethylamino)-7-methyl-4H-3,1-benzoxazin-4-one

SMILES:
O=C1OC(N(C)C)=NC2=CC(C)=CC=C12

Tpsa:
46.34

Logp:
1.56242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC=C3

Tpsa:
43.1

Logp:
3.22492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
2-(1,3-Benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine

SMILES:
CC1=CC=CN2C1=NC(=C2)C3=CC4=C(C=C3)OCO4

Tpsa:
35.76

Logp:
3.03842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
N-(1,3-Benzodioxol-5-yl)-2-bromopropanamide

SMILES:
CC(C(=O)NC1=CC2=C(C=C1)OCO2)Br

Tpsa:
47.56

Logp:
2.1372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2