CS-0489523

5-Amino-2-(trifluoromethyl)-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779885-31-2

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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

C₁₀H₇F₃N₂O₂

Molecular Weight

244.17

Synonyms

None

SMILES

NC1C=C2C(C(O)=O)=C(C(F)(F)F)NC2=CC=1

Tpsa

79.11

Logp

2.4671

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56742
1779885-31-2 | 5-amino-2-(trifluoromethyl)-1H-indole-3-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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ChemScene

CS-0489523

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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:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
NC1C=C2C(C(O)=O)=C(C(F)(F)F)NC2=CC=1

Tpsa:
79.11

Logp:
2.4671

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489524

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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:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C2C(NC(C)=C2C(O)=O)=C(O)C=1

Tpsa:
116.46

Logp:
1.78832

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0489525

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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:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
COC1=C2C(=CC([N+](=O)[O-])=C1)C(C(O)=O)=C(C)N2

Tpsa:
105.46

Logp:
2.09132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C1NC2=C(O1)C=C3C(=C2)C(C(O)=O)=C(C)N3

Tpsa:
99.09

Logp:
1.60902

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1