CS-0056684

6-(Trifluoromethyl)-1H,2H,3H-pyrrolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 905275-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0056684-1g In Stock ₹ 1,42,542.96

CS-0056684 - 1g

₹ 1,42,542.96

In Stock

Quantity

1

Base Price: ₹ 1,42,542.96

GST (18%): ₹ 25,657.733

Total Price: ₹ 1,68,200.693

Purity

98%

MDL No

MFCD20485297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂

Molecular Weight

188.15

Synonyms

None

SMILES

FC(C1=CC2=C(CNC2)C=N1)(F)F

Tpsa

24.92

Logp

1.7036

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI60571
905275-83-4 | 6-(Trifluoromethyl)-1h,2h,3h-pyrrolo[3,4-c]pyridine
A2B Chem --

Related Products

Img

ChemScene

CS-0055954

--

Img

ChemScene

CS-0056927

--

Img

ChemScene

CS-0099947

--

Img

ChemScene

CS-0058888

--

Img

ChemScene

CS-0145553

--

Img

ChemScene

CS-0058415

--

Img

ChemScene

CS-0055798

--

Img

ChemScene

CS-0058111

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056684

--


Purity:
98%

MDL No:
MFCD20485297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(C1=CC2=C(CNC2)C=N1)(F)F

Tpsa:
24.92

Logp:
1.7036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056685

--


Purity:
98%

MDL No:
MFCD12198802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₅

Molecular Weight:
270.28

Synonyms:
Cis-5-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[4,5-C]Pyridine-3-Carboxylicacid(WX110088)

SMILES:
O=C(O)C1=NO[C@]2([C@@]1(CN(CC2)C(OC(C)(C)C)=O)[H])[H]

Tpsa:
88.43

Logp:
1.0828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056686

--


Purity:
98%

MDL No:
MFCD20925972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=C2)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056687

--


Purity:
98%

MDL No:
MFCD12408564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CC)CNC1

Tpsa:
50.36

Logp:
1.5107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3