CS-0534342

5-(Trifluoromethyl)-1H-indol-3-amine

Manufacturer: ChemScene

CAS Number: 2651279-63-7

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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

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

FC(F)(C1=CC2=C(NC=C2N)C=C1)F

Tpsa

41.81

Logp

2.7689

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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-0534342

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(C1=CC2=C(NC=C2N)C=C1)F

Tpsa:
41.81

Logp:
2.7689

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC1=C(N)C=CC=C1O

Tpsa:
63.32

Logp:
0.7869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(F)C(F)=C2)OC

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534345

--


Purity:
98%

MDL No:
MFCD16988199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
2-({[(Tert-butoxy)carbonyl]amino}methyl)pyrimidine-5-carboxylic acid

SMILES:
O=C(C1=CN=C(CNC(OC(C)(C)C)=O)N=C1)O

Tpsa:
101.41

Logp:
1.1995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3