CS-1000491

Benzenemethanol, 4-hydroxy-α-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, (R*,R*)-

Manufacturer: ChemScene

CAS Number: 113807-70-8

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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

C₁₇H₂₁NO₃

Molecular Weight

287.35

Synonyms

None

SMILES

[C@H]([C@@H](NCCC1=CC=C(O)C=C1)C)(O)C2=CC=C(O)C=C2

Tpsa

72.72

Logp

2.352

H Acceptors

4

H Donors

4

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-1000491

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
[C@H]([C@@H](NCCC1=CC=C(O)C=C1)C)(O)C2=CC=C(O)C=C2

Tpsa:
72.72

Logp:
2.352

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1000493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)C[C@H](O)O1

Tpsa:
69.92

Logp:
-1.5531

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1000494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)C[C@@H](O)O1

Tpsa:
69.92

Logp:
-1.5531

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1000495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₄

Molecular Weight:
388.54

Synonyms:
None

SMILES:
O(C(C)=O)[C@@]1(C(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@](CC2)([C@]4(C)[C@@]([C@@H](C)C3)(CC(=O)CC4)[H])[H])[H])[H]

Tpsa:
60.44

Logp:
4.7351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2