CS-0758653

8-(Dimethylamino)-1,7-naphthyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2740660-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

CN(C)C1=NC=C(C(O)=O)C2=CC=CN=C12

Tpsa

66.32

Logp

1.394

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02613
2740660-59-5 | 2-(2-Oxo-2-phenyl-ethylsulfanyl)-benzoic acid
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

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Img

ChemScene

CS-0758653

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(O)=O)C2=CC=CN=C12

Tpsa:
66.32

Logp:
1.394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
COC1=CN=CC(Br)=C1I

Tpsa:
22.12

Logp:
2.4573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
CC1=C(Br)C(=O)NC=C1C(O)=O

Tpsa:
70.16

Logp:
1.14402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
CC1=C(I)C=NC2=NC=CN=C12

Tpsa:
38.67

Logp:
1.93782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0