CS-1162411

2-Oxo-2,3-dihydrooxazolo[4,5-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 61548-55-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₄

Molecular Weight

180.12

Synonyms

None

SMILES

O=C(O)C=1N=C2NC(=O)OC2=CC1

Tpsa

96.19

Logp

0.2143

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42997
61548-55-8 | 2-Oxo-2H,3H-[1,3]oxazolo[4,5-b]pyridine-5-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-1162411

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₄

Molecular Weight:
180.12

Synonyms:
None

SMILES:
O=C(O)C=1N=C2NC(=O)OC2=CC1

Tpsa:
96.19

Logp:
0.2143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
FC1=CC(F)=CC(=C1)C=2C=CC(C#C)=CC2

Tpsa:
0

Logp:
3.6131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162413

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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:
C₈H₈BrClN₂O

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C1C(Br)=CC(Cl)=NN1CC2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162414

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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:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)OC1C=2C=CC(F)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A