CS-0542937

2-(6-(N,N-diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 897776-13-5

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

C₁₄H₁₈N₂O₆S

Molecular Weight

342.37

Synonyms

None

SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O

Tpsa

104.22

Logp

0.5271

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI92255
897776-13-5 | {6-[(Diethylamino)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid
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

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Img

ChemScene

CS-0542937

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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:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O

Tpsa:
104.22

Logp:
0.5271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0542942

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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:
C₈H₈F₃N₃OS

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C(F)(F)F

Tpsa:
45.56

Logp:
2.1095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃OS

Molecular Weight:
309.39

Synonyms:
N,N-DIMETHYL-N'-[5-(2-NAPHTHYLCARBONYL)-1,3-THIAZOL-2-YL]IMINOFORMAMIDE

SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
45.56

Logp:
3.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0542944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
N'-[5-(4-HYDROXY-3,5-DIMETHYLBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE

SMILES:
CC1=CC(=CC(=C1O)C)C(=O)C2=CN=C(S2)/N=C/N(C)C

Tpsa:
65.79

Logp:
2.91794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4