CS-0117091

Methyl 3-phenyl-2-pyrrolidin-1-ylpropanoate

Manufacturer: ChemScene

CAS Number: 7012-65-9

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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

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

1-Pyrrolidineacetic acid, α-(phenylmethyl)-, methyl ester

SMILES

O=C(OC)C(N1CCCC1)CC2=CC=CC=C2

Tpsa

29.54

Logp

1.8665

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0117091

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-Pyrrolidineacetic acid, α-(phenylmethyl)-, methyl ester

SMILES:
O=C(OC)C(N1CCCC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.8665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
N-Methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine

SMILES:
CNCC1=CC=C(CN2CCCCC2)C=C1

Tpsa:
15.27

Logp:
2.3919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
Methyl 4-(piperidine-1-sulfonyl)benzoate

SMILES:
O=C(OC)C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1

Tpsa:
63.68

Logp:
1.6478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
3-(4-morpholin-4-ylphenyl)prop-2-enoic Acid

SMILES:
O=C(O)/C=C/C1=CC=C(N2CCOCC2)C=C1

Tpsa:
49.77

Logp:
1.621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3