CS-0914988

Benzyl (S)-2-amino-3-(4-(methylsulfonyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1865726-28-8

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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

C₁₇H₁₉NO₄S

Molecular Weight

333.40

Synonyms

None

SMILES

C([C@@H](C(OCC1=CC=CC=C1)=O)N)C2=CC=C(S(C)(=O)=O)C=C2

Tpsa

86.46

Logp

1.7033

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0914988

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
C([C@@H](C(OCC1=CC=CC=C1)=O)N)C2=CC=C(S(C)(=O)=O)C=C2

Tpsa:
86.46

Logp:
1.7033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆S

Molecular Weight:
343.40

Synonyms:
None

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

Tpsa:
109.77

Logp:
1.6105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₃

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(C1=C(C2(C#N)CC2)N3C=CC([C@@H]4CC(C)(C)OCC4)=NC3=C1)O

Tpsa:
87.62

Logp:
3.26028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
[C@@](NC(OC(C)(C)C)=O)(CCC=C)(C(O)=O)C

Tpsa:
75.63

Logp:
2.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5