CS-B0825

(S)-2-(tert-butyl)-3-methylimidazolidin-4-one (R)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

O=C1N(C)[C@@H](C(C)(C)C)NC1.O[C@H](C2=CC=CC=C2)C(O)=O

Tpsa

89.87

Logp

1.2248

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-B0825

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C1N(C)[C@@H](C(C)(C)C)NC1.O[C@H](C2=CC=CC=C2)C(O)=O

Tpsa:
89.87

Logp:
1.2248

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-B0827

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Purity:
95%

MDL No:
MFCD19443155

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
6-Oxa-1-azaspiro[3.3]heptane, 1-(phenylmethyl)-

SMILES:
N1(CC2=CC=CC=C2)CCC13COC3

Tpsa:
12.47

Logp:
1.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-B0828

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Purity:
98%

MDL No:
MFCD22124508

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
O=C(C([C@@H](N)CCCC)O)NC1CC1.[H]Cl

Tpsa:
75.35

Logp:
0.5652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-B0829

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Purity:
98%

MDL No:
MFCD00014595

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
NSC 210419; NSC 43265; 6-chloropyrimidine-2,4(1H,3H)-dione; 6-Chlorouracil

SMILES:
ClC(NC(N1)=O)=CC1=O

Tpsa:
65.72

Logp:
-0.2834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0