CS-0542500

Methyl 2-amino-5-hydroxyisonicotinate

Manufacturer: ChemScene

CAS Number: 1446685-55-7

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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

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(C1=CC(N)=NC=C1O)OC

Tpsa

85.44

Logp

0.156

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO50769
1446685-55-7 | Methyl 2-amino-5-hydroxyisonicotinate
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

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Img

ChemScene

CS-0542500

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NC=C1O)OC

Tpsa:
85.44

Logp:
0.156

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542501

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
4-acetyl-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC(C(C)=O)=CS1)O

Tpsa:
54.37

Logp:
1.6489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542502

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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:
C₈H₇BrCl₂N₂

Molecular Weight:
281.96

Synonyms:
None

SMILES:
ClC1=NC(C(CCC2)Br)=C2C(Cl)=N1

Tpsa:
25.78

Logp:
3.5557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542503

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(C([N+]([O-])=O)=C1F)F)O

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2