CS-0534656

4-(Trifluoromethyl)-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1018974-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0534656-1g In Stock ₹ 85,902.24
5g CS-0534656-5g In Stock ₹ 1,43,655.24

CS-0534656 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

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

N#CC1=CC=C2NC=CC2=C1C(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
BH64928
1018974-81-6 | 4-(trifluoromethyl)-1H-indole-5-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0534656

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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:
N#CC1=CC=C2NC=CC2=C1C(F)(F)F

Tpsa:
39.58

Logp:
3.05838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
ethyl 2-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate

SMILES:
O=C(C1=C(CCC2)N2N=C1Br)OCC

Tpsa:
44.12

Logp:
1.7685

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
methyl 5-amino-2-chlorophenylacetate

SMILES:
O=C(OC)CC1=CC(N)=CC=C1Cl

Tpsa:
52.32

Logp:
1.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534659

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
5-Formyl-3-hydroxy-2-methylpyridine-4-carboxylic acid

SMILES:
O=CC1=CN=C(C)C(O)=C1C(O)=O

Tpsa:
87.49

Logp:
0.60632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2