CS-1027295

5,6,7-Trifluoro-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779960-53-0

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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

C₉H₄F₃NO₂

Molecular Weight

215.13

Synonyms

None

SMILES

O=C(O)C1=CNC=2C(F)=C(F)C(F)=CC12

Tpsa

53.09

Logp

2.2834

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31708
1779960-53-0 | 5,6,7-trifluoro-1H-indole-3-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-1027295

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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:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C(F)=C(F)C(F)=CC12

Tpsa:
53.09

Logp:
2.2834

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(O)C(C=1C=NN(C1)C(C)(C)C)(C)C

Tpsa:
55.12

Logp:
2.0003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C2C(OCC2)=C1)C

Tpsa:
35.53

Logp:
1.898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1CCNC1C=2C=CC=CC2N

Tpsa:
58.28

Logp:
0.6641

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1