CS-0457531

Ethyl 6-(trifluoromethoxy)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 870536-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457531-1g In Stock ₹ 1,75,055.76
5g CS-0457531-5g In Stock ₹ 4,92,312.24
10g CS-0457531-10g In Stock ₹ 7,26,233.28

CS-0457531 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃NO₃

Molecular Weight

273.21

Synonyms

ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE

SMILES

O=C(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)OCC

Tpsa

51.32

Logp

3.2432

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457531

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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:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)OCC

Tpsa:
51.32

Logp:
3.2432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]

Tpsa:
65.26

Logp:
4.0796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1C)(NC)=O

Tpsa:
46.17

Logp:
1.04222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrO₂

Molecular Weight:
349.26

Synonyms:
2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl

SMILES:
CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C

Tpsa:
18.46

Logp:
5.6905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5