CS-1004943

Benzamide, 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-3-phenylpropyl]amino]ethyl]-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 81602-14-4

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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

C₁₉H₂₅ClN₂O₃

Molecular Weight

364.87

Synonyms

None

SMILES

[C@@H](CN[C@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa

95.58

Logp

2.5572

H Acceptors

4

H Donors

4

Rotatable Bonds

8

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-1004943

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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:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
[C@@H](CN[C@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa:
95.58

Logp:
2.5572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
[C@H](CN[C@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa:
95.58

Logp:
2.5572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C=1C=C(O)C=C(OCC=2C=CC=CC2)C1)C

Tpsa:
46.53

Logp:
3.1738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₄

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(OC1=CC(O)=CC(=C1)C(O)CNC(C)(C)C)N(C)C

Tpsa:
82.03

Logp:
1.8741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4