CS-0675323

3,6-Dimethylpicolinic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2229312-80-3

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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

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI) (hydrochloride)

SMILES

O=C(C1=NC(C)=CC=C1C)O.[H]Cl

Tpsa

50.19

Logp

1.81844

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05397
2229312-80-3 | 3,6-dimethylpyridine-2-carboxylic acid hydrochloride
A2B Chem ₹ 17,283.12 - ₹ 58,266.36

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0675323

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI) (hydrochloride)

SMILES:
O=C(C1=NC(C)=CC=C1C)O.[H]Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC(COC)=NC3=CC=C2)O1

Tpsa:
53.47

Logp:
2.0754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC(C#C)=C1)O

Tpsa:
87.49

Logp:
0.4593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0675326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BFN₂O₃

Molecular Weight:
318.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC(COC)=NC3=CC(F)=C2)O1

Tpsa:
53.47

Logp:
2.2145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3