CS-0783953

1-[(3-Methoxyphenyl)methyl]-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 939759-87-2

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

NC(C1)CCN1CC2=CC(OC)=CC=C2

Tpsa

38.49

Logp

1.2282

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66194
939759-87-2 | 1-[(3-methoxyphenyl)methyl]pyrrolidin-3-amine
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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Img

ChemScene

CS-0783953

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NC(C1)CCN1CC2=CC(OC)=CC=C2

Tpsa:
38.49

Logp:
1.2282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HCl₃FN₃O₂

Molecular Weight:
296.47

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CN=C(Cl)C(F)=C2N=C1Cl)[O-]

Tpsa:
68.92

Logp:
3.6373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783955

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC(C1)CCCN1CC(C=C2)=CC=C2OC

Tpsa:
38.49

Logp:
1.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NC(C1)CCN1CC(C=C2)=CC=C2OC

Tpsa:
38.49

Logp:
1.2282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3