CS-0132832

(S)-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

O=C(CCC(C1CC1)(N2)C(NC2=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-0132832

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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:
O=C(CCC(C1CC1)(N2)C(NC2=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-0132833

--


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:
O=C(CC[C@@](C1CC1)(N2)C(NC2=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-0132842

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Purity:
97%

MDL No:
MFCD16652416

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrF₅NS

Molecular Weight:
298.07

Synonyms:
3-Bromo-5-(pentafluorosulfur)aniline

SMILES:
NC1=CC(S(F)(F)(F)(F)F)=CC(Br)=C1

Tpsa:
26.02

Logp:
4.6887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132843

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Purity:
95%

MDL No:
MFCD00093210

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
3'-Bromo-3-carboxybiphenyl, 3-(3-Bromophenyl)benzoic acid

SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)O

Tpsa:
37.3

Logp:
3.8143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2