CS-0583241

(1-(4-Ethoxybenzyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1456136-73-4

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)CN2CCC(C2)CO

Tpsa

32.7

Logp

1.8995

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV12582
1456136-73-4 | (1-(4-ethoxybenzyl)pyrrolidin-3-yl)methanol
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0583241

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CN2CCC(C2)CO

Tpsa:
32.7

Logp:
1.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₃

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(O)CNC(C1=NC(C(C)C)=NC=C1Cl)=O

Tpsa:
92.18

Logp:
1.0678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583243

--


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-(3,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol

SMILES:
CC1=CC(=CC(=C1)C(=O)N2CCC(C2)CO)C

Tpsa:
40.54

Logp:
1.75784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)N2CC(CO)CC2

Tpsa:
40.54

Logp:
1.4192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2