CS-0051653

3-(Trifluoromethyl)-1H-indol-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007921-17-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0051653-250mg In Stock ₹ 49,624.80

CS-0051653 - 250mg

₹ 49,624.80

In Stock

Quantity

1

Base Price: ₹ 49,624.80

GST (18%): ₹ 8,932.464

Total Price: ₹ 58,557.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₃N₂

Molecular Weight

236.62

Synonyms

None

SMILES

Cl.NC1=CC2=C(C=C1)C(=CN2)C(F)(F)F

Tpsa

41.81

Logp

3.1907

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09975
2007921-17-5 | 1H-Indol-6-amine, 3-(trifluoromethyl)-, hydrochloride (1:1)
A2B Chem ₹ 22,587.84 - ₹ 2,77,556.64

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

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Img

ChemScene

CS-0051653

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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:
C₉H₈ClF₃N₂

Molecular Weight:
236.62

Synonyms:
None

SMILES:
Cl.NC1=CC2=C(C=C1)C(=CN2)C(F)(F)F

Tpsa:
41.81

Logp:
3.1907

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051654

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(NN=C2C(F)(F)F)C=C1

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0051655

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
Pyrazolo1,5-apyrimidine-3-boronic acid picol ester

SMILES:
CC1(C)OB(OC1(C)C)C1=C2N=CC=CN2N=C1

Tpsa:
48.65

Logp:
1.0285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051656

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=CN2N=C1

Tpsa:
35.76

Logp:
1.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1