CS-0616659

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

Manufacturer: ChemScene

CAS Number: 324548-43-8

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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
AX46249
324548-43-8 | (S)-Bupropion L-tartaric acid salt
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-0616659

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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-0616660

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC(C1=CC=CC(C)=C1N)=O

Tpsa:
43.09

Logp:
2.16992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₄S

Molecular Weight:
315.17

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)=O

Tpsa:
64.63

Logp:
1.4964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616662

--


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