CS-0879981

5-(Hydroxymethyl)-4-methylpicolinic acid

Manufacturer: ChemScene

CAS Number: 2309458-43-1

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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(C1=NC=C(CO)C(C)=C1)O

Tpsa

70.42

Logp

0.58052

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL59853
2309458-43-1 | 5-(hydroxymethyl)-4-methylpyridine-2-carboxylicacid
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0879981

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(CO)C(C)=C1)O

Tpsa:
70.42

Logp:
0.58052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
N#C[C@H]1CN(C(C)(C)C)C[C@H]1C2=CC=C(Cl)C=C2

Tpsa:
27.03

Logp:
3.67748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@@H](N)C)C=C1C

Tpsa:
63.32

Logp:
1.71292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@H](N)C)C=C1C

Tpsa:
63.32

Logp:
1.71292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2