CS-0327154
Methyl 2-(2-carbamoylaziridin-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 496924-81-3
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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
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
None
SMILES
CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa
72.4
Logp
-0.8925
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496924-81-3 | methyl 2-[2-(aminocarbonyl)aziridin-1-yl]-2-methylpropanoate | A2B Chem | -- |
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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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa: 72.4
Logp: -0.8925
H Acceptors: 4
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa:
72.4
Logp:
-0.8925
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₃Cl₃N₄O₃
Molecular Weight: 365.68
Synonyms: PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES: O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa: 120.26
Logp: -0.4587
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃Cl₃N₄O₃
Molecular Weight:
365.68
Synonyms:
PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES:
O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa:
120.26
Logp:
-0.4587
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: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.67
Logp: 2.2754
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.67
Logp:
2.2754
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: (3-Amino-1-benzofuran-2-yl)(4-bromophenyl)methanone
SMILES: C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Br
Tpsa: 56.23
Logp: 4.0085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
(3-Amino-1-benzofuran-2-yl)(4-bromophenyl)methanone
SMILES:
C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Br
Tpsa:
56.23
Logp:
4.0085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2