CS-0953391

3-Methyl-5-(trifluoromethoxy)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059954-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0953391-1g In Stock ₹ 2,52,487.56
5g CS-0953391-5g In Stock ₹ 7,16,565.00
10g CS-0953391-10g In Stock ₹ 10,58,890.56

CS-0953391 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₃

Molecular Weight

259.18

Synonyms

None

SMILES

O=C(O)C=1NC=2C=CC(OC(F)(F)F)=CC2C1C

Tpsa

62.32

Logp

3.07312

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23936
2059954-21-9 | 3-Methyl-5-(trifluoromethoxy)-1H-indole-2-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0953391

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C=CC(OC(F)(F)F)=CC2C1C

Tpsa:
62.32

Logp:
3.07312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0953392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N=1C=CC(NC)=C2C1CCCC2

Tpsa:
24.92

Logp:
2.0021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1N=C2NC=NC(Cl)=C2C=C1CN

Tpsa:
84.66

Logp:
0.3818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC(=C1)N(CC(C)C)CC(C)C

Tpsa:
53.43

Logp:
2.8982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6