CS-0560227

N-(2-(3-bromophenoxy)ethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 19160-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0560227-1g In Stock ₹ 76,747.32

CS-0560227 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

N-[2-(3-bromophenoxy)ethyl]cyclopropanamine

SMILES

C1CC1NCCOC2=CC(=CC=C2)Br

Tpsa

21.26

Logp

2.5799

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02340
19160-73-7 | N-[2-(3-bromophenoxy)ethyl]cyclopropanamine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0560227

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N-[2-(3-bromophenoxy)ethyl]cyclopropanamine

SMILES:
C1CC1NCCOC2=CC(=CC=C2)Br

Tpsa:
21.26

Logp:
2.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560228

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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:
C₉H₅FN₄

Molecular Weight:
188.16

Synonyms:
1-cyano-N-(2-fluorophenyl)methanecarbohydrazonoyl cyanide

SMILES:
C1=CC=C(C(=C1)NN=C(C#N)C#N)F

Tpsa:
71.97

Logp:
1.64076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560229

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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:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
6-(4-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B][1,3]OXAZOLE

SMILES:
CC1=COC2=NC(=CN12)C3=CC=C(C=C3)Cl

Tpsa:
30.44

Logp:
3.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560230

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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:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1N2C=CN=C2

Tpsa:
17.82

Logp:
2.7739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1