CS-0752216

1-(1-Phenylethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 17782-39-7

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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

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC(N1CCCC1)C1=CC=CC=C1

Tpsa

3.24

Logp

2.8434

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00358
17782-39-7 | Pyrrolidine, 1-(1-phenylethyl)-
A2B Chem --

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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ChemScene

CS-0752216

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(N1CCCC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.8434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752217

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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:
C₇H₈O₇S

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

Tpsa:
143.4

Logp:
-0.4876

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0752218

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
OC1=CC=C(CCN2C(=O)C3=C(C=CC=C3)C2=O)C=C1

Tpsa:
57.61

Logp:
2.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752219

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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:
C₁₁H₁₀N₄O₅

Molecular Weight:
278.22

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1C1=CC=C(C2=NON=C12)[N+]([O-])=O

Tpsa:
122.6

Logp:
1.1844

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3