CS-0562142

N-(2-(4-bromo-2-chlorophenoxy)ethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1038305-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0562142-1g In Stock ₹ 76,747.32

CS-0562142 - 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

C₁₁H₁₃BrClNO

Molecular Weight

290.58

Synonyms

N-[2-(4-Bromo-2-chlorophenoxy)ethyl]cyclopropanamine

SMILES

C1CC1NCCOC2=C(C=C(C=C2)Br)Cl

Tpsa

21.26

Logp

3.2333

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE26943
1038305-52-0 | N-[2-(4-bromo-2-chlorophenoxy)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-0562142

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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:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
N-[2-(4-Bromo-2-chlorophenoxy)ethyl]cyclopropanamine

SMILES:
C1CC1NCCOC2=C(C=C(C=C2)Br)Cl

Tpsa:
21.26

Logp:
3.2333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NOS

Molecular Weight:
243.41

Synonyms:
None

SMILES:
O(CCCNC1CSCC1)C2CCCCC2

Tpsa:
21.26

Logp:
2.8209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C=C1CNCC3CC3

Tpsa:
44.89

Logp:
2.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₂

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)N2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.2437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2