CS-0576505

(4-Ethoxyphenyl)(3-hydroxypyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1497856-23-1

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(C2)O

Tpsa

49.77

Logp

1.2921

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13551
1497856-23-1 | (4-ethoxyphenyl)(3-hydroxypyrrolidin-1-yl)methanone
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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Img

ChemScene

CS-0576505

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)N2CCC(C2)O

Tpsa:
49.77

Logp:
1.2921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(C1=CN=CC(=C1)C)N2CCNCC2

Tpsa:
45.23

Logp:
0.43542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₄

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2=CC=C(F)C=C2)O1)O

Tpsa:
59.67

Logp:
2.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO

Molecular Weight:
231.76

Synonyms:
3-dimethylamino-1-adamantanol hydrochloride

SMILES:
OC12CC3(N(C)C)CC(C2)CC(C3)C1.[H]Cl

Tpsa:
23.47

Logp:
2.0535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1