CS-0901370

(R)-1-(3-(1-Aminoethyl)-2,6-difluorophenyl)-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2990567-98-9

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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

C₁₂H₁₅F₄NO

Molecular Weight

265.25

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.8472

H Acceptors

2

H Donors

2

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-0901370

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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:
C₁₂H₁₅F₄NO

Molecular Weight:
265.25

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.8472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0901371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1OC2(CCNCC2)CN1CCOC

Tpsa:
50.8

Logp:
0.2072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0901372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BrN₃O₂

Molecular Weight:
428.32

Synonyms:
None

SMILES:
CC1=CC(Br)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1

Tpsa:
47.48

Logp:
4.77152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0901373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC(C)=CC([C@H](N)C)=C1C

Tpsa:
46.25

Logp:
2.40724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3