CS-0044344

(Z)-1-(3,5-Dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine

Manufacturer: ChemScene

CAS Number: 1000210-73-0

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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

C₁₃H₁₇Cl₂NO₂

Molecular Weight

290.19

Synonyms

None

SMILES

ClC1=CC(Cl)=CC(/C=N\CC(OCC)OCC)=C1

Tpsa

30.82

Logp

3.8114

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO47901
1000210-73-0 | (Z)-1-(3,5-Dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0044344

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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:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(/C=N\CC(OCC)OCC)=C1

Tpsa:
30.82

Logp:
3.8114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0044345

--


Purity:
98%

MDL No:
MFCD22097475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
5,7-Dichloro-isoquinoline

SMILES:
ClC1=CC(Cl)=C(C=CN=C2)C2=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(OCC)CCC1(CC2)CCC2(N)CC1

Tpsa:
52.32

Logp:
2.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0044348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(C1=NN(C2=NC=CC=C2C(C)C)C3=C1CCCC3)O

Tpsa:
68.01

Logp:
2.9677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3