CS-0728826

1-(2-Amino-1-(4-methoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 886364-07-4

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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

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O

Tpsa

75.79

Logp

1.1015

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB98872
886364-07-4 | 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-methoxyphenyl)ethyl]-
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-0728826

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O

Tpsa:
75.79

Logp:
1.1015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728827

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O[C@H]1CCCN(CC2=CC=CC=C2)[C@H]1C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.3846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728828

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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:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
Cl.NC1CCN(CCC(=O)C2=CN=C(Cl)C=C2)CC1

Tpsa:
59.22

Logp:
2.1527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728829

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
NCC(N1CCC(C1)C(O)=O)C1=CC=CC(Cl)=C1

Tpsa:
66.56

Logp:
1.7463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4