CS-0866700

(R)-1-(3-(1,1-Difluoroethyl)-5-nitrophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2803933-43-7

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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

C₁₀H₁₂F₂N₂O₂

Molecular Weight

230.21

Synonyms

None

SMILES

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

Tpsa

69.16

Logp

2.7262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0866700

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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:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.7262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
CC(NC1=CC(F)=CC=C1C=O)=O

Tpsa:
46.17

Logp:
1.5966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IN₂O₃

Molecular Weight:
372.16

Synonyms:
None

SMILES:
O=C1C(I)=C(OC)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
53.35

Logp:
1.9134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)C(F)(F)CCC1

Tpsa:
58.56

Logp:
2.0598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1