CS-0583223

2,3,6-Trimethylpyridine

Manufacturer: ChemScene

CAS Number: 1462-84-6

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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

C₈H₁₁N

Molecular Weight

121.18

Synonyms

Pyridine, 2,3,6-trimethyl-

SMILES

CC1=C(N=C(C=C1)C)C

Tpsa

12.89

Logp

2.00686

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA64343
1462-84-6 | Pyridine, 2,3,6-trimethyl-
A2B Chem ₹ 19,935.48 - ₹ 26,694.72

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

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Img

ChemScene

CS-0583223

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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:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
Pyridine, 2,3,6-trimethyl-

SMILES:
CC1=C(N=C(C=C1)C)C

Tpsa:
12.89

Logp:
2.00686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0583224

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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:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
2-[(Carboxymethyl)sulfanyl]propanoic acid

SMILES:
CC(C(=O)O)SCC(=O)O

Tpsa:
74.6

Logp:
0.2773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583225

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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:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)C(=O)O.Cl

Tpsa:
40.54

Logp:
2.7951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
2-(3,4-Dimethoxyphenyl)ethyl acetate

SMILES:
CC(=O)OCCC1=CC(=C(C=C1)OC)OC

Tpsa:
44.76

Logp:
1.8094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5