CS-0372668

2-Oxo-1-phenyl-2,4,6,7-tetrahydro-1H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1818871-35-0

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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

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

None

SMILES

O=C(C1=C2COCCN2N(C3=CC=CC=C3)C1=O)O

Tpsa

73.46

Logp

0.8674

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0372668

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(C1=C2COCCN2N(C3=CC=CC=C3)C1=O)O

Tpsa:
73.46

Logp:
0.8674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372669

--


Purity:
97%

MDL No:
MFCD13185816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1Br)O

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372670

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=C2CCCCN2N(C3=CC=CC=C3)C1=O)O

Tpsa:
64.23

Logp:
1.6735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372672

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Purity:
98%

MDL No:
MFCD14581823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC=C(Cl)N21)O

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1