CS-0784020

8-oxo-7,8-Dihydro-1,7-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1823941-77-0

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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

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

O=C(C1=CC(C=CN2)=C(N=C1)C2=O)O

Tpsa

83.05

Logp

0.6213

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58846
1823941-77-0 | 8-oxo-7,8-dihydro-1,7-naphthyridine-3-carboxylic acid
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0784020

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C1=CC(C=CN2)=C(N=C1)C2=O)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](C(C)(N)C)CC1)OC

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₅NOSi

Molecular Weight:
285.54

Synonyms:
None

SMILES:
NC(C)(C)C[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
35.25

Logp:
4.6944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C(N=CC=C2)C1=O)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1