CS-1151330

4-Hydroxyquinoline-3,8-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 402580-02-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₅

Molecular Weight

233.18

Synonyms

None

SMILES

O=C(O)C1=CN=C2C(=CC=CC2=C1O)C(=O)O

Tpsa

107.72

Logp

1.3368

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31303
402580-02-3 | 3,8-Quinolinedicarboxylicacid, 4-hydroxy-
A2B Chem --

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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-1151330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=CC=CC2=C1O)C(=O)O

Tpsa:
107.72

Logp:
1.3368

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1151331

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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:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
N1=CC(=CN1CC)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151332

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.40

Synonyms:
None

SMILES:
O1CCC(N2CCN(C=3C=CC=CC3)CC2)(CN)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151333

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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:
C₈H₉BrN₂O₄S

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@H](CO)SC2)C=C(Br)C(=O)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A