CS-0650218

2,3-Dimethyl-5-vinylpyridine

Manufacturer: ChemScene

CAS Number: 113989-09-6

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

C₉H₁₁N

Molecular Weight

133.19

Synonyms

None

SMILES

CC1=CC(C=C)=CN=C1C

Tpsa

12.89

Logp

2.34144

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR008ZHI
Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
Aaron Chemicals LLC ₹ 65,795.64 - ₹ 2,41,621.44
AE18138
113989-09-6 | Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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SAFETY INFORMATION

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ChemScene

CS-0650218

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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:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CC1=CC(C=C)=CN=C1C

Tpsa:
12.89

Logp:
2.34144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
NCC1(C2=C(F)C=NC=C2)CC1

Tpsa:
38.91

Logp:
1.211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂FN

Molecular Weight:
270.92

Synonyms:
4-BroMoMethyl-3-fluoropyridine (hydrobromide)

SMILES:
FC1=C(CBr)C=CN=C1.[H]Br

Tpsa:
12.89

Logp:
2.6935

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
None

SMILES:
CC1=CC(F)=NC=C1F

Tpsa:
12.89

Logp:
1.66822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0