CS-0939784

1-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1258652-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0939784-1g In Stock ₹ 3,00,315.60
5g CS-0939784-5g In Stock ₹ 8,56,626.72
10g CS-0939784-10g In Stock ₹ 12,66,544.68

CS-0939784 - 1g

₹ 3,00,315.60

In Stock

Quantity

1

Base Price: ₹ 3,00,315.60

GST (18%): ₹ 54,056.808

Total Price: ₹ 3,54,372.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂

Molecular Weight

216.20

Synonyms

None

SMILES

FC(F)(F)C1NCCC=2C(N)=CC=CC21

Tpsa

38.05

Logp

2.0179

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV35018
1258652-34-4 | 1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
A2B Chem ₹ 48,426.96 - ₹ 5,50,578.60

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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-0939784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C1NCCC=2C(N)=CC=CC21

Tpsa:
38.05

Logp:
2.0179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0939785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)C1C(=O)N(C=2C=CC=CC2C1)C(C)C

Tpsa:
57.61

Logp:
1.6849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂O₂S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC(=CS1)C(F)(F)F

Tpsa:
51.22

Logp:
3.2727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(F)C(=C1)CN

Tpsa:
86.18

Logp:
-0.0682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2