CS-0606698

3-Chloro-N-(2,6-dimethylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 18085-76-2

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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

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCl

Tpsa

29.1

Logp

2.87084

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM09229
18085-76-2 | 3-Chloro-N-(2,6-dimethylphenyl)propanamide
A2B Chem --

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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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Show Difference

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ChemScene

CS-0606698

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CCCl

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0606699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H6ClNO2

Molecular Weight:
195.60

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C(C#N)Cl

Tpsa:
42.25

Logp:
2.21878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606701

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CN1C(=N)C=CC2=CC=CC=C21

Tpsa:
28.78

Logp:
1.65777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0606702

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1CC2=CC=CC=C2N(C1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.6203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0