CS-0440802

6-(Trifluoromethyl)-1H-indole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1100215-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0440802-5g In Stock ₹ 3,11,267.28

CS-0440802 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

None

SMILES

C1=CNC2=C1C(=CC(=C2)C(F)(F)F)C=O

Tpsa

32.86

Logp

2.9992

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HCCQ
6-(trifluoromethyl)-1H-indole-4-carbaldehyde
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 4,60,312.80
AI08062
1100215-61-9 | 6-(Trifluoromethyl)-1h-indole-4-carbaldehyde
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440802

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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:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CNC2=C1C(=CC(=C2)C(F)(F)F)C=O

Tpsa:
32.86

Logp:
2.9992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CN1C2CC(=O)CC1C(C2)O

Tpsa:
40.54

Logp:
-0.2171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
Cyclopropyl-(1-methyl-1H-pyrazol-4-ylmethyl)-amine

SMILES:
CN1C=C(CNC2CC2)C=N1

Tpsa:
29.85

Logp:
0.6721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
5-Methyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde

SMILES:
CC1=CC2=C(C=NN2C=C1)C=O

Tpsa:
34.37

Logp:
1.45522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1