CS-0728830

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

Manufacturer: ChemScene

CAS Number: 886364-00-7

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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=C(Cl)C=C1

Tpsa

66.56

Logp

1.7463

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC00277
886364-00-7 | 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-chlorophenyl)ethyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0728830

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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=C(Cl)C=C1

Tpsa:
66.56

Logp:
1.7463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C(C)CN1CC(C1)NC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.0044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728832

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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:
C₉H₅Cl₂N₃O₃

Molecular Weight:
274.06

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C2=NOC(CCl)=N2)=C(Cl)C=C1

Tpsa:
82.06

Logp:
3.037

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)C(C)CN1CCC(C1)NC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.3945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4