CS-0616662

(R)-2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 437723-96-1

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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

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

C[C@@H](NC(C)(C)C)C(C1=CC=CC(Cl)=C1)=O

Tpsa

29.1

Logp

3.2993

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX52748
437723-96-1 | Bupropion (R)-Isomer
A2B Chem --

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

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Img

ChemScene

CS-0616662

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C[C@@H](NC(C)(C)C)C(C1=CC=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
O=C[C@](C)(F)C1=CC=CC(Br)=C1

Tpsa:
17.07

Logp:
2.8327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616664

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(OCC)C(C(C)C)C(ON1)=CC1=O

Tpsa:
72.3

Logp:
1.2706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0616665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂F₃O₂

Molecular Weight:
375.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(C(F)(F)F)=C1CBr

Tpsa:
26.3

Logp:
4.1494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2