CS-0567532

(S)-3-Benzyl 1-tert-butyl 4-methyl 2-oxoimidazolidine-1,3,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2800837-73-2

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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

C₁₈H₂₂N₂O₇

Molecular Weight

378.38

Synonyms

None

SMILES

O=C(N1C[C@@H](C(OC)=O)N(C(OCC2=CC=CC=C2)=O)C1=O)OC(C)(C)C

Tpsa

102.45

Logp

2.5375

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0567532

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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:
C₁₈H₂₂N₂O₇

Molecular Weight:
378.38

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC)=O)N(C(OCC2=CC=CC=C2)=O)C1=O)OC(C)(C)C

Tpsa:
102.45

Logp:
2.5375

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

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

Tpsa:
84.94

Logp:
0.4883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567535

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1NCC(C(C)(N)C)C1

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])N(C(NC2)=O)CC1)OCC3=CC=CC=C3

Tpsa:
61.88

Logp:
1.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2