CS-0933721

N-((5-(2-(Trifluoromethyl)phenyl)furan-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1155138-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933721-5g In Stock ₹ 1,91,226.60

CS-0933721 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₃NO

Molecular Weight

281.27

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=CC1C=2OC(=CC2)CNC3CC3

Tpsa

25.17

Logp

4.2174

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV55609
1155138-47-8 | N-((5-(2-(Trifluoromethyl)phenyl)furan-2-yl)methyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933721

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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:
C₁₅H₁₄F₃NO

Molecular Weight:
281.27

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1C=2OC(=CC2)CNC3CC3

Tpsa:
25.17

Logp:
4.2174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933722

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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:
C₁₃H₂₄N₄O

Molecular Weight:
252.36

Synonyms:
None

SMILES:
O=C(N(CC)CC(C)C)CN1N=C(C(N)=C1C)C

Tpsa:
64.15

Logp:
1.58664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933723

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1ON=C2C1C(N)=CC=C2N(C)CC

Tpsa:
68.18

Logp:
1.2611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933724

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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:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=CC1Cl)C=2C(N)=CC=CC2C

Tpsa:
72.19

Logp:
2.70912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4