CS-1028401

3-Methyl-7-(trifluoromethyl)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784676-10-3

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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

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

None

SMILES

O=C(O)C=1NC2=C(C=CC=C2C(F)(F)F)C1C

Tpsa

53.09

Logp

3.19332

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW23934
1784676-10-3 | 3-methyl-7-(trifluoromethyl)-1H-indole-2-carboxylic acid
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-1028401

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
O=C(O)C=1NC2=C(C=CC=C2C(F)(F)F)C1C

Tpsa:
53.09

Logp:
3.19332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1028402

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O1C2=CC=C(C(=C2OCC1)C)CNC

Tpsa:
30.49

Logp:
1.48562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028403

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=1C=C(C=CC1CC)C2CNCC2(C)C

Tpsa:
12.03

Logp:
2.962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028404

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=NC(=NC(N)=C2C1)C

Tpsa:
51.8

Logp:
2.53922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0