CS-0664214

(3,5-Dichloro-4-methoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 38057-59-9

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

Purity

98%

MDL No

MFCD29079547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₃NO

Molecular Weight

242.53

Synonyms

None

SMILES

COC1=C(C=C(C=C1Cl)CN)Cl.Cl

Tpsa

35.25

Logp

2.8825

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88676
38057-59-9 | Benzenemethanamine, 3,5-dichloro-4-methoxy-, hydrochloride (1
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-P280-P302+P352

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ChemScene

CS-0664214

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Purity:
98%

MDL No:
MFCD29079547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Cl)CN)Cl.Cl

Tpsa:
35.25

Logp:
2.8825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664215

--


Purity:
98%

MDL No:
MFCD06657770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1CC1N2C3=C(C=CC=N3)NC2=O

Tpsa:
50.68

Logp:
1.0595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664216

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Purity:
98%

MDL No:
MFCD19208584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CC1=CON=C1C(=O)N

Tpsa:
69.12

Logp:
0.08192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0664217

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Purity:
98%

MDL No:
MFCD28338578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
None

SMILES:
CC1=CON=C1C#N

Tpsa:
49.82

Logp:
0.8547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0