CS-0865370

2-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 794461-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0865370-1g In Stock ₹ 1,10,030.16
2.5g CS-0865370-2.5g In Stock ₹ 2,27,675.16
5g CS-0865370-5g In Stock ₹ 2,88,166.08
10g CS-0865370-10g In Stock ₹ 3,62,346.60

CS-0865370 - 1g

₹ 1,10,030.16

In Stock

Quantity

1

Base Price: ₹ 1,10,030.16

GST (18%): ₹ 19,805.429

Total Price: ₹ 1,29,835.589

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

FC(C1=NC2=C(CCNC2)C=C1)(F)F

Tpsa

24.92

Logp

1.7461

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE10430
794461-85-1 | 1,7-Naphthyridine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0865370

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=NC2=C(CCNC2)C=C1)(F)F

Tpsa:
24.92

Logp:
1.7461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
O=C1C(C)=CC=C(C(F)(F)F)N1

Tpsa:
32.86

Logp:
1.70212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=C(C(F)(F)F)N=C1

Tpsa:
33.12

Logp:
2.1845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
OCC1=CC=C(C(F)(F)F)N=C1OC

Tpsa:
42.35

Logp:
1.6013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2