CS-0456946

(1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1209685-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0456946-5g In Stock ₹ 1,34,243.64
10g CS-0456946-10g In Stock ₹ 2,24,081.64

CS-0456946 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClF₃NO

Molecular Weight

267.68

Synonyms

None

SMILES

NCC1(C2=CC=C(OC(F)(F)F)C=C2)CC1.[H]Cl

Tpsa

35.25

Logp

2.9973

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32444
1209685-75-5 | (1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride
A2B Chem ₹ 8,812.68 - ₹ 1,20,554.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC(F)(F)F)C=C2)CC1.[H]Cl

Tpsa:
35.25

Logp:
2.9973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1

Tpsa:
78.1

Logp:
2.0083

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0456948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
(1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol

SMILES:
OC1=C(C)C=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC(C)=C3N

Tpsa:
46.25

Logp:
5.56464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(F)=C1N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0