CS-0489513

2-Oxo-1,2,3,7-tetrahydro-[1,4]oxazino[3,2-e]indazole-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1542688-79-8

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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

C₁₀H₇N₃O₄

Molecular Weight

233.18

Synonyms

None

SMILES

O=C1NC2C3=C(C=CC=2OC1)NN=C3C(O)=O

Tpsa

104.31

Logp

0.592

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21712
1542688-79-8 | 2-Oxo-1,2,3,7-tetrahydro-[1,4]oxazino[3,2-e]indazole-9-carboxylic acid
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0489513

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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:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C1NC2C3=C(C=CC=2OC1)NN=C3C(O)=O

Tpsa:
104.31

Logp:
0.592

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489514

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
OC(=O)C1C2C(=NC=CN=2)NC=1C

Tpsa:
78.87

Logp:
0.96452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489515

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
ClC1N=C2C(=NC=1)C(C(O)=O)=CN2

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489516

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
OC(=O)C1C2C(=NC(C)=C(C)N=2)NC=1

Tpsa:
78.87

Logp:
1.27294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1