CS-0709710

(1-(2-Methoxybenzyl)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1439897-92-3

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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

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

Cl.COC1=C(CC2(CN)CC2)C=CC=C1

Tpsa

35.25

Logp

2.3984

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71298
1439897-92-3 | 1-[(2-Methoxyphenyl)methyl]cyclopropyl-methanamine hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709710

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.COC1=C(CC2(CN)CC2)C=CC=C1

Tpsa:
35.25

Logp:
2.3984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.NCC1(CC2CC2)CC1

Tpsa:
26.02

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₂

Molecular Weight:
237.17

Synonyms:
None

SMILES:
Cl.Cl.CC(C)(CN)CC1=NC=CC=C1

Tpsa:
38.91

Logp:
2.4526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC(F)=CC=C2)CCC1

Tpsa:
37.3

Logp:
2.6231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3