CS-0742089

2-(4-Chloro-2-methylphenoxy)-N-methylethanamine

Manufacturer: ChemScene

CAS Number: 915921-50-5

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Purity

95%

MDL No

MFCD08691912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

CNCCOC1=C(C)C=C(Cl)C=C1

Tpsa

21.26

Logp

2.24662

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD01228
915921-50-5 | 2-(4-CHLORO-2-METHYLPHENOXY)-N-METHYLETHANAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0742089

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Purity:
95%

MDL No:
MFCD08691912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CNCCOC1=C(C)C=C(Cl)C=C1

Tpsa:
21.26

Logp:
2.24662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C)CSC1=NN=C(N)S1

Tpsa:
51.8

Logp:
1.8684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742091

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Purity:
≥95%

MDL No:
MFCD10568224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₅

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=NN=C(CNC(=O)OC(C)(C)C)O1

Tpsa:
115.58

Logp:
2.1615

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742092

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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:
C₁₄H₁₅Cl₂N₃O₃

Molecular Weight:
344.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NN=C(O1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
77.25

Logp:
4.0681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3