CS-0108753

5-(Trifluoromethyl)isoindoline hydrochloride

Manufacturer: ChemScene

CAS Number: 924304-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0108753-100mg In Stock ₹ 17,796.48
250mg CS-0108753-250mg In Stock ₹ 30,716.04
1g CS-0108753-1g In Stock ₹ 89,324.64

CS-0108753 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃N

Molecular Weight

223.62

Synonyms

5-(TRIFLUOROMETHYL)ISOINDOLINE HCL

SMILES

FC(C1=CC2=C(CNC2)C=C1)(F)F.[H]Cl

Tpsa

12.03

Logp

2.7304

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003A6H
5-(Trifluoromethyl)isoindoline hydrochloride
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 79,057.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0108753

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
5-(TRIFLUOROMETHYL)ISOINDOLINE HCL

SMILES:
FC(C1=CC2=C(CNC2)C=C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
2.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108754

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Purity:
97%

MDL No:
MFCD18909233

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
2,2-Difluorocyclopentanamine hydrochloride

SMILES:
NC1C(F)(F)CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.5547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108755

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Purity:
97%

MDL No:
MFCD11977279

Storage:
-20°C

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

Molecular Formula:
C₄H₇BN₂O₂

Molecular Weight:
125.92

Synonyms:
BORONIC ACID, B-(1-METHYL-1H-PYRAZOL-3-YL)-

SMILES:
OB(C1=NN(C)C=C1)O

Tpsa:
58.28

Logp:
-1.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108756

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Purity:
98+%

MDL No:
MFCD11977448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
2-Pyridinemethanamine, 4-Fluoro-

SMILES:
NCC1=NC=CC(F)=C1

Tpsa:
38.91

Logp:
0.6794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1