CS-0317442

5,6-Dimethyl-2-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 63274-60-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂S

Molecular Weight

257.31

Synonyms

5,6-dimethyl-2-phenyl-thieno[2,3-d][1,3]oxazin-4-one

SMILES

CC1=C(C)SC2=C1C(=O)OC(=N2)C3=CC=CC=C3

Tpsa

43.1

Logp

3.53334

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29001
63274-60-2 | 5,6-dimethyl-2-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0317442

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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:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
5,6-dimethyl-2-phenyl-thieno[2,3-d][1,3]oxazin-4-one

SMILES:
CC1=C(C)SC2=C1C(=O)OC(=N2)C3=CC=CC=C3

Tpsa:
43.1

Logp:
3.53334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317443

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
Formamidomalonic acid diethyl ester

SMILES:
CCOC(C(NC=O)C(OCC)=O)=O

Tpsa:
81.7

Logp:
-0.7728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0317444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide

SMILES:
CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S

Tpsa:
62.39

Logp:
1.2141

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0317445

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
N-(2,6-dimethyl-4-nitro-phenyl)methanesulfonamide

SMILES:
CS(=O)(NC1=C(C)C=C([N+]([O-])=O)C=C1C)=O

Tpsa:
89.31

Logp:
1.58314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3