CS-0567342

2-(tert-Butyl)-6-(chloromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1211522-89-2

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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

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

CC(C1=CC=CC(CCl)=N1)(C)C

Tpsa

12.89

Logp

3.1179

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM09825
1211522-89-2 | 2-(tert-Butyl)-6-(chloromethyl)pyridine
A2B Chem ₹ 1,02,928.68 - ₹ 1,31,077.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0567342

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC(C1=CC=CC(CCl)=N1)(C)C

Tpsa:
12.89

Logp:
3.1179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NN=C(CO)C2=C1C=CC(Br)=C2

Tpsa:
65.98

Logp:
1.1779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
2-[6-(Trifluoromethyl)-2-pyridinyl]-2-propanol

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

Tpsa:
33.12

Logp:
2.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CC=CC(C2(CC2)CO)=N1

Tpsa:
33.12

Logp:
1.868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2