CS-0564883

2-Cyano-6-methoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 1806309-01-2

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

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

None

SMILES

O=C(C1=CC=C(OC)N=C1C#N)O

Tpsa

83.21

Logp

0.66008

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31244
1806309-01-2 | 2-Cyano-6-methoxynicotinic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)N=C1C#N)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀F₄O₄

Molecular Weight:
390.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(C(F)=C(C3=CC=C(C(O)=O)C=C3)C(F)=C2F)F)C=C1)O

Tpsa:
74.6

Logp:
4.9734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₄₆ClN₈ ₃+

Molecular Weight:
770.38

Synonyms:
Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)

SMILES:
CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]

Tpsa:
72.88

Logp:
5.7716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0564889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
Anthracene 1,4-dicarboxylic acid

SMILES:
O=C(C1=C2C=C3C=CC=CC3=CC2=C(C(O)=O)C=C1)O

Tpsa:
74.6

Logp:
3.3894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2