CS-0741602

4-(6-Chloro-3-Pyridyl)-2-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 951886-64-9

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Purity

97%

MDL No

MFCD09801357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

CC(=C)CCC1=CC=C(Cl)N=C1

Tpsa

12.89

Logp

3.2437

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78868
951886-64-9 | 4-(6-Chloro-3-pyridyl)-2-methyl-1-butene
A2B Chem ₹ 1,35,547.00 - ₹ 1,75,597.00

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0741602

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Purity:
97%

MDL No:
MFCD09801357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC(=C)CCC1=CC=C(Cl)N=C1

Tpsa:
12.89

Logp:
3.2437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741603

--


Purity:
97%

MDL No:
MFCD09801358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
COC1=CC=CC(CC=C)=N1

Tpsa:
22.12

Logp:
1.8187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741606

--


Purity:
97%

MDL No:
MFCD09801361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC=CC(CC(C)=C)=N1

Tpsa:
22.12

Logp:
2.2088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741607

--


Purity:
97%

MDL No:
MFCD09801362

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=CN=C1CC=C

Tpsa:
12.89

Logp:
2.11852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2