CS-0137738

N-Acetylstepharine

Manufacturer: ChemScene

CAS Number: 4880-87-9

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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

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

None

SMILES

COC1=C2C3(C=CC(C=C3)=O)C[C@]4([H])C2=C(CCN4C(C)=O)C=C1OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0137738

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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:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
COC1=C2C3(C=CC(C=C3)=O)C[C@]4([H])C2=C(CCN4C(C)=O)C=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0137739

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Purity:
98%

MDL No:
MFCD16039238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄S

Molecular Weight:
298.17

Synonyms:
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulfonamide

SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O

Tpsa:
77.52

Logp:
0.7523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0137740

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Purity:
97%

MDL No:
MFCD08689536

Storage:
-20°C

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

Molecular Formula:
C₆H₈BNO₄S

Molecular Weight:
201.01

Synonyms:
5-(Methylsulphonyl)pyridine-3-boronic acid

SMILES:
OB(C1=CC(S(=O)(C)=O)=CN=C1)O

Tpsa:
87.49

Logp:
-1.8351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0137741

--


Purity:
98%

MDL No:
MFCD17015828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

SMILES:
O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
47.56

Logp:
2.0529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4