CS-1055927

4-(Trifluoromethyl)isoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 2378809-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-1055927-100mg In Stock ₹ 39,357.60
250mg CS-1055927-250mg In Stock ₹ 66,907.92
1g CS-1055927-1g In Stock ₹ 1,79,676.00

CS-1055927 - 100mg

₹ 39,357.60

In Stock

Quantity

1

Base Price: ₹ 39,357.60

GST (18%): ₹ 7,084.368

Total Price: ₹ 46,441.968

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂

Molecular Weight

212.17

Synonyms

None

SMILES

FC(F)(F)C1=CN=CC2=CC=C(N)C=C21

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM52519
2378809-02-8 | 4-(TRIFLUOROMETHYL)ISOQUINOLIN-6-AMINE
A2B Chem ₹ 32,085.00 - ₹ 1,21,923.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055927

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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:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=CC2=CC=C(N)C=C21

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C1NC(=O)C2(N)CC1C2

Tpsa:
72.19

Logp:
-1.2497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1055931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C[C@@H]1C(O)=O)OCCO2

Tpsa:
85.3

Logp:
0.8235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CCCCC1

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1