CS-0915534

rel-(αR,βR)-β-Methyl-α-phenyl-1-pyrrolidineethanol

Manufacturer: ChemScene

CAS Number: 56571-91-6

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

[C@H]([C@H](O)C1=CC=CC=C1)(C)N2CCCC2

Tpsa

23.47

Logp

2.2043

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB54684
56571-91-6 | (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0915534

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
[C@H]([C@H](O)C1=CC=CC=C1)(C)N2CCCC2

Tpsa:
23.47

Logp:
2.2043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915536

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀IN

Molecular Weight:
317.21

Synonyms:
None

SMILES:
I.C=1C=CC(=CC1)CCN2CCCCC2

Tpsa:
3.24

Logp:
3.333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915537

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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:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
None

SMILES:
C(N[C@H]1[C@H](O)[C@H](O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O

Tpsa:
140.05

Logp:
-1.4168

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-0915538

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C(=N\O)(\C1CC1)/C2=CC=C(Cl)C=C2

Tpsa:
32.59

Logp:
2.9283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2