CS-0592585

2,6-Dimethyl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 62175-49-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00115483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)C

Tpsa

43.1

Logp

1.80484

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80060
62175-49-9 | 2,6-dimethyl-4H-3,1-benzoxazin-4-one
A2B Chem ₹ 5,989.20 - ₹ 46,972.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592585

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Purity:
98%

MDL No:
MFCD00115483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C

Tpsa:
43.1

Logp:
1.80484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C=CC(=O)N1

Tpsa:
29.1

Logp:
1.3296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃Si

Molecular Weight:
271.43

Synonyms:
None

SMILES:
CC[Si](CC)(CC)C#CCN1C2=CC=CC=C2N=N1

Tpsa:
30.71

Logp:
3.4824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1CCC(=NCC1)NNC(=O)C2=CC=CC=C2

Tpsa:
53.49

Logp:
1.8935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1