CS-1167807

N-(2,4-Dimethoxybenzyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1050419-89-0

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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

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

Cl.O(C1=CC=C(C(OC)=C1)CNC2CC2)C

Tpsa

30.49

Logp

2.3776

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL66892
1050419-89-0 | N-[(2,4-dimethoxyphenyl)methyl]cyclopropanaminehydrochloride
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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-1167807

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C(OC)=C1)CNC2CC2)C

Tpsa:
30.49

Logp:
2.3776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1167808

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.27

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2CC1C)C

Tpsa:
12.36

Logp:
2.4402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1167811

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₃Si₂

Molecular Weight:
218.40

Synonyms:
None

SMILES:
O(C)[Si](O[Si](OC)(C=C)C)(C=C)C

Tpsa:
27.69

Logp:
1.8902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6