CS-0763859

2-(3-Methylbutan-2-Yl)pyridine

Manufacturer: ChemScene

CAS Number: 35109-18-3

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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

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

None

SMILES

CC(C)C(C)C1=NC=CC=C1

Tpsa

12.89

Logp

2.8411

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73622
35109-18-3 | 2-(3-Methylbutan-2-yl)pyridine
A2B Chem ₹ 19,079.88 - ₹ 90,265.80

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0763859

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.8411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FCN1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
1.3583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763862

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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:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

SMILES:
CC(C)(C1CC1)C1=CC=CC=C1

Tpsa:
0

Logp:
3.3742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763863

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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:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C(N1C=CN=C1)N1N=NC2=CC=CC=C12

Tpsa:
48.53

Logp:
1.1336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2