CS-0764662

4-((2-Chloroethyl)(Ethyl)amino)-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 92-10-4

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.87262

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH81674
92-10-4 | 4-((2-Chloroethyl)ethylamino)-2-methylbenzaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0750688

--

Img

ChemScene

CS-0756089

--

Img

ChemScene

CS-0761421

--

Img

ChemScene

CS-0755796

--

Img

ChemScene

CS-0755695

--

Img

ChemScene

CS-0749847

--

Img

ChemScene

CS-0755842

--

Img

ChemScene

CS-0755667

--

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H411

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764662

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.87262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1N(C)C(C(C(N1C)=O)C2=CC=CC=C2)=O

Tpsa:
64.23

Logp:
0.4566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2CCC(=O)CC2=CC=C1

Tpsa:
60.21

Logp:
1.6526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764665

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC=C2CC(CCC2=C1)C(C)(N)CO

Tpsa:
55.48

Logp:
1.5098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3