CS-0883036

4-Hydroxy-6-methoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 1060806-82-7

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

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

O=C(C1=C(O)C=C(OC)N=C1)O

Tpsa

79.65

Logp

0.494

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C(OC)N=C1)O

Tpsa:
79.65

Logp:
0.494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(Cl)=O)C=C1OC

Tpsa:
80.67

Logp:
1.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₅F₄NO₃SSi

Molecular Weight:
653.80

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)=C1)=O

Tpsa:
55.73

Logp:
9.9459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0883039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C(F)(F)F)=O)=CC=C1OC

Tpsa:
63.6

Logp:
2.1384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3