CS-0325603

(S)-3-(1-benzyl-2,5-dioxoimidazolidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 957015-07-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

O=C1[C@@H](NC(=O)N1CC2=CC=CC=C2)CCC(O)=O

Tpsa

86.71

Logp

0.9718

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI97407
957015-07-5 | 3-[(4S)-1-benzyl-2,5-dioxoimidazolidin-4-yl]propanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0335862

--

Img

ChemScene

CS-0320678

--

Img

ChemScene

CS-0327166

--

Img

ChemScene

CS-0364348

--

Img

ChemScene

CS-0345156

--

Img

ChemScene

CS-0345403

--

Img

ChemScene

CS-0366922

--

Img

ChemScene

CS-0346049

--

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

Show Difference

Img

ChemScene

CS-0325603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1[C@@H](NC(=O)N1CC2=CC=CC=C2)CCC(O)=O

Tpsa:
86.71

Logp:
0.9718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=C(Cl)C=CC=C2Cl)C=C1)OC

Tpsa:
44.12

Logp:
3.0248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
1-(5-Heptyl-2-furyl)ethanone

SMILES:
CCCCCCCC1=CC=C(C(=O)C)O1

Tpsa:
30.21

Logp:
3.9951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0325618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₃O₃

Molecular Weight:
331.29

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C1(N2CCNCCC2)=NC3=CC=CC=C3O1

Tpsa:
78.6

Logp:
2.2608

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1