CS-0602238

2-(3-Oxo-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1111165-46-8

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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

C₁₅H₁₆N₂O₅

Molecular Weight

304.30

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

Tpsa

87.15

Logp

0.7326

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0602238

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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:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

Tpsa:
87.15

Logp:
0.7326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC3=CC=CC=C3N=C2N1

Tpsa:
54.98

Logp:
2.8928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₆N₂O₂

Molecular Weight:
418.33

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)(C(F)(F)F)C(F)(F)F

Tpsa:
58.2

Logp:
5.0141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0602245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCCNC(=O)C1=C(SC2=C1CCCC2)N

Tpsa:
55.12

Logp:
2.3489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3