CS-0852462

(3-Methoxybenzyl)methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 5071-92-1

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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

C₉H₁₄ClNO

Molecular Weight

187.67

Synonyms

None

SMILES

CNCC1=CC=CC(OC)=C1.Cl

Tpsa

21.26

Logp

1.8364

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90130
5071-92-1 | (3-methoxybenzyl)methylamine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 8,898.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0852462

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CNCC1=CC=CC(OC)=C1.Cl

Tpsa:
21.26

Logp:
1.8364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(C)S1

Tpsa:
43.37

Logp:
1.80232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852465

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
COC1=CC=C(/C=C/C(=O)C2=CC=C(C)C=C2)C=C1

Tpsa:
26.3

Logp:
3.89972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852469

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
COC1=CC=C(/C=C/C(=O)O)C=C1COC1=CC=C(C)C=C1

Tpsa:
55.76

Logp:
3.68042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6