CS-0132279

(R)-1-Phenylethan-1-amine 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₃N₃O₄

Molecular Weight

333.38

Synonyms

None

SMILES

OC(CCC(N1)(C2CC2)C(NC1=O)=O)=O.C[C@H](C3=CC=CC=C3)N

Tpsa

121.52

Logp

1.5457

H Acceptors

4

H Donors

4

Rotatable Bonds

5

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-0132279

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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:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
OC(CCC(N1)(C2CC2)C(NC1=O)=O)=O.C[C@H](C3=CC=CC=C3)N

Tpsa:
121.52

Logp:
1.5457

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0132281

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Purity:
95+%

MDL No:
MFCD08751495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
(S)-3-(4-CHLOROPHENYL)PYRROLIDINE HCL

SMILES:
ClC1=CC=C([C@H]2CNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
2.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132282

--


Purity:
97%

MDL No:
MFCD03094758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(4-CHLORO-PHENYL) PYRROLIDINE HCL

SMILES:
ClC1=CC=C(C2CNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
2.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132283

--


Purity:
95+%

MDL No:
MFCD08751430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
ClC1=CC=C([C@@H]2CNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
2.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1