CS-0070334

4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926208-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0070334-1g In Stock ₹ 1,75,312.44
5g CS-0070334-5g In Stock ₹ 4,92,568.92
10g CS-0070334-10g In Stock ₹ 7,26,489.96

CS-0070334 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

97%

MDL No

MFCD08442444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₃

Molecular Weight

245.15

Synonyms

None

SMILES

O=C(O)C1=CC(C(OC(F)(F)F)=CC=C2)=C2N1

Tpsa

62.32

Logp

2.7647

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH91194
926208-37-9 | 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 4,66,729.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0070334

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Purity:
97%

MDL No:
MFCD08442444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₃

Molecular Weight:
245.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(OC(F)(F)F)=CC=C2)=C2N1

Tpsa:
62.32

Logp:
2.7647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070335

--


Purity:
97%

MDL No:
MFCD09040656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
4-(2-Aminophenyl)-2-piperazinone

SMILES:
O=C(NCC1)CN1C2=CC=CC=C2N

Tpsa:
58.36

Logp:
0.205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
O=C1N(C)C(C)=C(S(=O)(Cl)=O)C(N1C)=O

Tpsa:
78.14

Logp:
-0.68008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070337

--


Purity:
97%

MDL No:
MFCD00205538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
1-(2,4-DIHYDROXYPHENYL)-2-(2-METHOXYPHENYL)ETHAN-1-ONE

SMILES:
O=C(CC(C=CC=C1)=C1OC)C(C(O)=C2)=CC=C2O

Tpsa:
66.76

Logp:
2.5318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4