CS-0231616

Methyl 2-{[4-(dimethylamino)phenyl]amino}propanoate

Manufacturer: ChemScene

CAS Number: 1485737-73-2

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

L-Alanine, N-[4-(dimethylamino)phenyl]-, methyl ester

SMILES

CC(NC1=CC=C(N(C)C)C=C1)C(OC)=O

Tpsa

41.57

Logp

1.726

H Acceptors

4

H Donors

1

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-0231616

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
L-Alanine, N-[4-(dimethylamino)phenyl]-, methyl ester

SMILES:
CC(NC1=CC=C(N(C)C)C=C1)C(OC)=O

Tpsa:
41.57

Logp:
1.726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0231617

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
4-PHENYL-3-PYRIDINOL

SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2O

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

SMILES:
CONC1CCCOC2=CC=CC=C12

Tpsa:
30.49

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1CCCOC2=C(C)C=C(C)C=C12

Tpsa:
26.3

Logp:
2.65874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0