CS-1163114

2-Hydroxy-2-(5-methoxypyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1554556-91-0

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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

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

None

SMILES

O=C(O)C(O)C=1C=NC=C(OC)C1

Tpsa

79.65

Logp

0.2082

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02K645
α-Hydroxy-5-methoxy-3-pyridineacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ99177
1554556-91-0 | α-Hydroxy-5-methoxy-3-pyridineacetic 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

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Img

ChemScene

CS-1163114

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C(O)C=1C=NC=C(OC)C1

Tpsa:
79.65

Logp:
0.2082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1163115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1)C)C2C(=O)CCCC2

Tpsa:
51.96

Logp:
1.3621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163117

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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:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=CC=1C=C(Cl)N=C(C1)NC(=O)C

Tpsa:
59.06

Logp:
1.5059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.22

Synonyms:
None

SMILES:
O=C(NN)C1=CN=C2C(C=C(F)C=C2C)=C1O

Tpsa:
88.24

Logp:
0.99142

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1