CS-0899527

1-(1,1-Dimethylethyl) (4S)-2-oxo-1,4-imidazolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1448348-17-1

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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

C₉H₁₄N₂O₅

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(N1C[C@@H](C(O)=O)NC1=O)OC(C)(C)C

Tpsa

95.94

Logp

0.3999

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91890
1448348-17-1 |
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

Compare Similar Items

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Img

ChemScene

CS-0899527

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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:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)NC1=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.3999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0899528

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Purity:
98%

MDL No:
MFCD26399472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C=C1OCC2=CC=CC=C2

Tpsa:
45.91

Logp:
3.29478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899529

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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:
C₈H₂ClF₃INO

Molecular Weight:
347.46

Synonyms:
None

SMILES:
FC(C1=C(OC(I)=C2)C2=NC(Cl)=C1)(F)F

Tpsa:
26.03

Logp:
4.1046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899530

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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:
C₁₁H₁₁ClF₃NOSi

Molecular Weight:
293.74

Synonyms:
None

SMILES:
C[Si](C1=CC2=NC(Cl)=CC(C(F)(F)F)=C2O1)(C)C

Tpsa:
26.03

Logp:
4.0452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1