CS-0784852

(S)-5-(Trifluoromethyl)-2,3-Dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2514660-75-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0784852-100mg In Stock ₹ 39,015.36
250mg CS-0784852-250mg In Stock ₹ 58,523.04
1g CS-0784852-1g In Stock ₹ 1,45,537.56

CS-0784852 - 100mg

₹ 39,015.36

In Stock

Quantity

1

Base Price: ₹ 39,015.36

GST (18%): ₹ 7,022.765

Total Price: ₹ 46,038.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

None

SMILES

Cl.N[C@H]1CCC2=C1C=CC(=C2)C(F)(F)F

Tpsa

26.02

Logp

3.0732

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35189
2514660-75-2 | (S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 33,453.96 - ₹ 1,23,890.88

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

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Img

ChemScene

CS-0784852

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
Cl.N[C@H]1CCC2=C1C=CC(=C2)C(F)(F)F

Tpsa:
26.02

Logp:
3.0732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC(Cl)=C1

Tpsa:
29.1

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784854

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C\C(=C/C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.3241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
Br.BrCC1=CC2=NNC=C2C=C1

Tpsa:
28.68

Logp:
3.0357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1