CS-0931527

N-(4-(4-Bromophenoxy)benzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1095255-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931527-1g In Stock ₹ 1,13,623.68
5g CS-0931527-5g In Stock ₹ 3,14,946.36

CS-0931527 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆BrNO

Molecular Weight

318.21

Synonyms

None

SMILES

BrC1=CC=C(OC2=CC=C(C=C2)CNC3CC3)C=C1

Tpsa

21.26

Logp

4.4934

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV67917
1095255-83-6 | N-{[4-(4-bromophenoxy)phenyl]methyl}cyclopropanamine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0931527

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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:
C₁₆H₁₆BrNO

Molecular Weight:
318.21

Synonyms:
None

SMILES:
BrC1=CC=C(OC2=CC=C(C=C2)CNC3CC3)C=C1

Tpsa:
21.26

Logp:
4.4934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
S1CCNC12CCC2

Tpsa:
12.03

Logp:
1.203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931529

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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:
C₂₄H₂₈Cl₂F₃NO₄

Molecular Weight:
522.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)C(=O)CC(O)(C=2C=C(Cl)C=C(Cl)C2)C(F)(F)F.N(CC)(CC)CC

Tpsa:
77.84

Logp:
6.37102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0931531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C2OCCNC2=C1

Tpsa:
64.4

Logp:
1.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1