CS-0591731

6-Phenyl-2H-1,3-oxazine-2,4(3H)-dione

Manufacturer: ChemScene

CAS Number: 55323-83-6

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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

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=O)NC(=O)O2

Tpsa

63.07

Logp

0.9951

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33050
55323-83-6 | 6-phenyl-3H-1,3-oxazine-2,4-dione
A2B Chem --

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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-0591731

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=O)O2

Tpsa:
63.07

Logp:
0.9951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=C(C=C1)Cl

Tpsa:
20.31

Logp:
2.9976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591750

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Purity:
98%

MDL No:
MFCD28016540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₅O₁₀P

Molecular Weight:
519.44

Synonyms:
None

SMILES:
CCCOC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C

Tpsa:
185.44

Logp:
3.0372

H Acceptors:
15

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0591763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃S₂

Molecular Weight:
309.20

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C2C(=C(S1)Br)CCCC2=O

Tpsa:
51.21

Logp:
2.4331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1