CS-0339934

2-(Chloromethyl)-4-ethyl-3,5-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 1015136-53-4

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Purity

98%

MDL No

MFCD18909274

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

CC1=CN=C(C(C)=C1CC)CCl

Tpsa

12.89

Logp

3.42144

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28679
1015136-53-4 | 2-(Chloromethyl)-4-ethyl-3,5-dimethylpyridine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0339934

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Purity:
98%

MDL No:
MFCD18909274

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:
CC1=CN=C(C(C)=C1CC)CCl

Tpsa:
12.89

Logp:
3.42144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339935

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-bromo-4-nitro-1,2-xylene

SMILES:
CC1=CC=C(C(=C1C)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339936

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Purity:
97%

MDL No:
MFCD09952621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇NO₅

Molecular Weight:
467.60

Synonyms:
None

SMILES:
CCCCCCCCCCOC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
75.63

Logp:
4.5116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0339937

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
N-(3-[1,2,4]Triazol-1-yl-propyl)-phthalimid

SMILES:
O=C1N(CCCN2N=CN=C2)C(C3=C1C=CC=C3)=O

Tpsa:
68.09

Logp:
0.9644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4