CS-0689180

2-(Trifluoromethyl)-1h-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1192152-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0689180-1g In Stock ₹ 1,31,847.96

CS-0689180 - 1g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃N₂

Molecular Weight

210.16

Synonyms

None

SMILES

C1=CC2=C(C=C1C#N)C=C(N2)C(F)(F)F

Tpsa

39.58

Logp

3.05838

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM43186
1192152-65-0 | 2-(TRIFLUOROMETHYL)-1H-INDOLE-5-CARBONITRILE
A2B Chem ₹ 39,357.60 - ₹ 77,004.00

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

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Img

ChemScene

CS-0689180

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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:
C₁₀H₅F₃N₂

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C=C(N2)C(F)(F)F

Tpsa:
39.58

Logp:
3.05838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CN)C=C(N2)C(F)(F)F

Tpsa:
41.81

Logp:
2.6454

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC(=N)N

Tpsa:
79.41

Logp:
1.95957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)N(C)C)C(=O)OCC1=CC=CC=C1

Tpsa:
84.94

Logp:
2.1014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6