CS-0628431

(R)-1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2688115-51-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃NO

Molecular Weight

233.23

Synonyms

None

SMILES

N[C@H](C)C1=CC=CC(C(F)(F)COC)=C1F

Tpsa

35.25

Logp

2.5836

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49630
2688115-51-5 |
A2B Chem --

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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-0628431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)COC)=C1F

Tpsa:
35.25

Logp:
2.5836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0628434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
FC1=CC(Cl)=NC=C1CBr

Tpsa:
12.89

Logp:
2.769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(NCCOC)=C1

Tpsa:
73.58

Logp:
2.2824

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5