CS-0900409
3-Acetyl-1-methyl-2-oxo-4-imidazolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2771011-50-6
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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
C₇H₁₀N₂O₄
Molecular Weight
186.17
Synonyms
None
SMILES
O=C(C(CN1C)N(C(C)=O)C1=O)O
Tpsa
77.92
Logp
-0.6465
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C(CN1C)N(C(C)=O)C1=O)O
Tpsa: 77.92
Logp: -0.6465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C(CN1C)N(C(C)=O)C1=O)O
Tpsa:
77.92
Logp:
-0.6465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄Si
Molecular Weight: 273.40
Synonyms: None
SMILES: O=C(O)[C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)N(C)C1=O
Tpsa: 66.84
Logp: 1.6921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄Si
Molecular Weight:
273.40
Synonyms:
None
SMILES:
O=C(O)[C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)N(C)C1=O
Tpsa:
66.84
Logp:
1.6921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@H](CC1)N(C2CC2)C1=O
Tpsa: 57.61
Logp: 0.2244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1)N(C2CC2)C1=O
Tpsa:
57.61
Logp:
0.2244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@@H](CC1)N(C2CC2)C1=O
Tpsa: 57.61
Logp: 0.2244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1)N(C2CC2)C1=O
Tpsa:
57.61
Logp:
0.2244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2