CS-0865467

1-(3-(Difluoromethyl)-5-nitrophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2647886-70-0

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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

C₉H₁₁ClF₂N₂O₂

Molecular Weight

252.65

Synonyms

None

SMILES

NC(C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1.Cl

Tpsa

69.16

Logp

2.9739

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-0865467

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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:
C₉H₁₁ClF₂N₂O₂

Molecular Weight:
252.65

Synonyms:
None

SMILES:
NC(C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1.Cl

Tpsa:
69.16

Logp:
2.9739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₃

Molecular Weight:
304.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C(F)(F)F)=CC(C(C)=O)=C1

Tpsa:
68.29

Logp:
3.65

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=CC(C(N)C)=C1F.Cl

Tpsa:
46.25

Logp:
2.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(C)(O)C)=C1F)=O

Tpsa:
37.3

Logp:
2.2557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2