CS-1032391
2-(4-(Aminomethyl)-2,5-dioxoimidazolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1822339-98-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₄
Molecular Weight
187.15
Synonyms
None
SMILES
O=C(O)CN1C(=O)NC(C1=O)CN
Tpsa
112.73
Logp
-2.0499
H Acceptors
4
H Donors
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₄
Molecular Weight: 187.15
Synonyms: None
SMILES: O=C(O)CN1C(=O)NC(C1=O)CN
Tpsa: 112.73
Logp: -2.0499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₄
Molecular Weight:
187.15
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)NC(C1=O)CN
Tpsa:
112.73
Logp:
-2.0499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1CC2(C(N1)(CCCC2)[H])[H]
Tpsa: 38.33
Logp: 2.2488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1CC2(C(N1)(CCCC2)[H])[H]
Tpsa:
38.33
Logp:
2.2488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: None
SMILES: C(Br)C1[C@]2(C[C@@](C1)(C=C2)[H])[H]
Tpsa: 0
Logp: 2.5935
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
None
SMILES:
C(Br)C1[C@]2(C[C@@](C1)(C=C2)[H])[H]
Tpsa:
0
Logp:
2.5935
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C(NC[C@H](NCC)C)(=O)C1=CC=CC=C1
Tpsa: 41.13
Logp: 1.4144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C(NC[C@H](NCC)C)(=O)C1=CC=CC=C1
Tpsa:
41.13
Logp:
1.4144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5