CS-0549481

1-(3-Aminopyrrolidin-1-yl)-2-(2-methoxyphenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1590499-91-4

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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

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

Cl.O=C(N1CCC(N)C1)CC=2C=CC=CC2OC

Tpsa

55.56

Logp

1.2191

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0549481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(N)C1)CC=2C=CC=CC2OC

Tpsa:
55.56

Logp:
1.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
Malonic acid,(m-hydroxybenzylidene)-,cyclic isopropylidene ester

SMILES:
CC1(OC(=O)C(=CC2=CC(=CC=C2)O)C(=O)O1)C

Tpsa:
72.83

Logp:
1.6117

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(N)C1)CC=2C=CC=C(OC)C2

Tpsa:
55.56

Logp:
1.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
1-(Naphthalene-1-carbonyl)azetidin-3-ol

SMILES:
C1C(CN1C(=O)C2=CC=CC3=CC=CC=C32)O

Tpsa:
40.54

Logp:
1.6565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1