CS-1000344

rel-5-[(1R)-1-Hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol

Manufacturer: ChemScene

CAS Number: 107878-38-6

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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

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

[C@H](CN[C@@H](CC1=CC=C(O)C=C1)C)(O)C2=CC(O)=CC(O)=C2

Tpsa

92.95

Logp

2.0576

H Acceptors

5

H Donors

5

Rotatable Bonds

6

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-1000344

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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:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
[C@H](CN[C@@H](CC1=CC=C(O)C=C1)C)(O)C2=CC(O)=CC(O)=C2

Tpsa:
92.95

Logp:
2.0576

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1000345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₆O₆S

Molecular Weight:
524.63

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(NS(=O)(=O)C=2C=CC=C3C2N(O)CC(C)C3)CCCNC(=N)N)CCC(C)C1

Tpsa:
189.15

Logp:
0.69627

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-1000346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈ClNO₂

Molecular Weight:
457.99

Synonyms:
None

SMILES:
C(=C/C1=CC(C(CCC2=C(C(C)(C)O)C=CC=C2)O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4

Tpsa:
53.35

Logp:
6.9522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CC=CC2=CC=C(O)C=C21

Tpsa:
44.02

Logp:
2.61148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1