CS-0002325

Cyclopropanamine, 1-(3-iodophenyl)-, (Hydrochloride) 1:1

Manufacturer: ChemScene

CAS Number: 597561-47-2

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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

C₉H₁₁ClIN

Molecular Weight

295.55

Synonyms

None

SMILES

NC1(C2=CC=CC(I)=C2)CC1.Cl

Tpsa

26.02

Logp

2.6608

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79030
597561-47-2 | Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1
A2B Chem --

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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ChemScene

CS-0002325

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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:
C₉H₁₁ClIN

Molecular Weight:
295.55

Synonyms:
None

SMILES:
NC1(C2=CC=CC(I)=C2)CC1.Cl

Tpsa:
26.02

Logp:
2.6608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002326

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Purity:
98%

MDL No:
MFCD07374476

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
1-(3-Bromphenyl)cyclopropanamin

SMILES:
NC1(C2=CC=CC(Br)=C2)CC1

Tpsa:
26.02

Logp:
2.3969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002327

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2(N)CC2)=C1

Tpsa:
49.81

Logp:
1.50608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002328

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C2(N)CC2)=C1

Tpsa:
52.32

Logp:
2.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2