CS-0322233

2-Chloro-N-ethyl-N-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 86491-92-1

The price for this product is unavailable. Please request a quote

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

SBB011269

SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCl

Tpsa

20.31

Logp

2.58672

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94414
86491-92-1 | 2-chloro-N-ethyl-N-(3-methylphenyl)acetamide
A2B Chem ₹ 12,063.96 - ₹ 1,30,307.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322233

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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:
SBB011269

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)CCl

Tpsa:
20.31

Logp:
2.58672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1=CC2=C(NC(CO2)=O)C=C1S(=O)(N)=O

Tpsa:
98.49

Logp:
-0.02668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C=O)Cl

Tpsa:
22

Logp:
2.9432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322236

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
1-[4-(3-Methylphenoxy)phenyl]methanamine

SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)CN

Tpsa:
35.25

Logp:
3.24602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3