CS-0477038

2-(Trifluoromethyl)-1H-indole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1638764-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0477038-5g In Stock ₹ 2,00,723.76
10g CS-0477038-10g In Stock ₹ 3,34,282.92

CS-0477038 - 5g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

None

SMILES

OC(=O)C1=CC2=C(C=C(N2)C(F)(F)F)C=C1

Tpsa

53.09

Logp

2.8849

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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-0477038

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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:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C(N2)C(F)(F)F)C=C1

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477039

--


Purity:
98%

MDL No:
MFCD27987748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
1H-Indole-2-propanoic acid, 4-amino-6-bromo-, methyl ester

SMILES:
COC(=O)CCC1=CC2=C(N1)C=C(Br)C=C2N

Tpsa:
68.11

Logp:
2.6182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477040

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Purity:
98%

MDL No:
MFCD19443478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₂

Molecular Weight:
290.33

Synonyms:
Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3

Tpsa:
34.47

Logp:
3.5311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477041

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Purity:
98%

MDL No:
MFCD10000715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₃S

Molecular Weight:
356.22

Synonyms:
5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one

SMILES:
ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1

Tpsa:
63.24

Logp:
3.4619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3