CS-0434744
(S)-Methyl 2-amino-3-(2-oxoimidazolidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2762442-33-9
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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
C₇H₁₃N₃O₃
Molecular Weight
187.20
Synonyms
None
SMILES
O=C(OC)[C@@H](N)CN1CCNC1=O
Tpsa
84.66
Logp
-1.4881
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CN1CCNC1=O
Tpsa: 84.66
Logp: -1.4881
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CN1CCNC1=O
Tpsa:
84.66
Logp:
-1.4881
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CO)CC1=CC=CNC1=O)=O
Tpsa: 91.42
Logp: 0.803
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CO)CC1=CC=CNC1=O)=O
Tpsa:
91.42
Logp:
0.803
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₅S
Molecular Weight: 331.30
Synonyms: None
SMILES: O=CC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=NC=C1[N+]([O-])=O
Tpsa: 112.17
Logp: 1.994
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₅S
Molecular Weight:
331.30
Synonyms:
None
SMILES:
O=CC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=NC=C1[N+]([O-])=O
Tpsa:
112.17
Logp:
1.994
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa: 63.45
Logp: 2.0101
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa:
63.45
Logp:
2.0101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3