CS-0928830

(R)-1-(3-(Difluoromethoxy)-2-fluorophenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 2688115-73-1

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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

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

None

SMILES

[C@H](C)(N)C1=C(F)C(OC(F)F)=CC=C1

Tpsa

35.25

Logp

2.4468

H Acceptors

2

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-0928830

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
[C@H](C)(N)C1=C(F)C(OC(F)F)=CC=C1

Tpsa:
35.25

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=CC=C1Br)NC

Tpsa:
51.22

Logp:
2.0625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClF₃N

Molecular Weight:
229.67

Synonyms:
None

SMILES:
FC(F)(C/C=C1CCC(CC\1)N)F.Cl

Tpsa:
26.02

Logp:
3.1883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
Methyl 5,6-diamino-2-pyridinecarboxylate (hydrochloride)

SMILES:
O=C(C1=NC(N)=C(C=C1)N)OC.Cl

Tpsa:
91.23

Logp:
0.4544

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1