CS-0534748

(R)-1-(2-Methyl-5-nitro-3-(trifluoromethyl)phenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 2230840-50-1

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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

C₁₀H₁₁F₃N₂O₂

Molecular Weight

248.20

Synonyms

None

SMILES

FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)C)F

Tpsa

69.16

Logp

2.94172

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534748

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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:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)C)F

Tpsa:
69.16

Logp:
2.94172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534749

--


Purity:
98%

MDL No:
MFCD12828703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
3-Bromo-5-fluoroindole Boc Protected

SMILES:
FC1=CC2=C(NC=C2Br)C=C1

Tpsa:
15.79

Logp:
3.0695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
BrC1=CC=C(C(C(C)(CO)C)O)C=C1

Tpsa:
40.46

Logp:
2.501

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Br)C(OCC)=C1

Tpsa:
35.25

Logp:
2.4456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3