CS-0689181

(2-(Trifluoromethyl)-1h-indol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1192152-66-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0689181-500mg In Stock ₹ 74,009.40
1g CS-0689181-1g In Stock ₹ 1,00,361.88
5g CS-0689181-5g In Stock ₹ 3,37,106.40

CS-0689181 - 500mg

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

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

Other Options

Image Product Name Manufacturer Price Range
BE16877
1192152-66-1 | 1H-Indole-5-methanamine, 2-(trifluoromethyl)-
A2B Chem ₹ 7,785.96 - ₹ 57,068.52

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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-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

Show Difference

Img

ChemScene

CS-0689181

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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:
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

Img

ChemScene

CS-0689184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO₂S

Molecular Weight:
256.15

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CN)Cl.Cl

Tpsa:
60.16

Logp:
1.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2