CS-0173151

rel-(1S,2R)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 56571-92-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

O[C@H]([C@@H](C)N1CCCC1)C2=CC=CC=C2

Tpsa

23.47

Logp

2.8404

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15212
56571-92-7 | (1S,2R)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0173151

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O[C@H]([C@@H](C)N1CCCC1)C2=CC=CC=C2

Tpsa:
23.47

Logp:
2.8404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0173154

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Purity:
95%

MDL No:
MFCD20261477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC)[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.84

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0173155

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
1,4-Anhydro-L-threitol

SMILES:
O[C@H]1COC[C@@H]1O

Tpsa:
49.69

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0173156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₄S

Molecular Weight:
408.55

Synonyms:
None

SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O

Tpsa:
78.87

Logp:
3.8587

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8