CS-0120578
tert-Butyl 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1957283-10-1
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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
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
4-Imidazolidinepropanoic acid, 4-cyclopropyl-2,5-dioxo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCC(C(N1)=O)(C2CC2)NC1=O
Tpsa
84.5
Logp
1.0965
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1957283-10-1 | tert-Butyl 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoate | 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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 4-Imidazolidinepropanoic acid, 4-cyclopropyl-2,5-dioxo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC(C(N1)=O)(C2CC2)NC1=O
Tpsa: 84.5
Logp: 1.0965
H Acceptors: 4
H Donors: 2
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:
4-Imidazolidinepropanoic acid, 4-cyclopropyl-2,5-dioxo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC(C(N1)=O)(C2CC2)NC1=O
Tpsa:
84.5
Logp:
1.0965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)CC[C@](C(N1)=O)(C2CC2)NC1=O
Tpsa: 95.5
Logp: -0.1606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)CC[C@](C(N1)=O)(C2CC2)NC1=O
Tpsa:
95.5
Logp:
-0.1606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02752401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Quinolinamine,3-fluoro-(9CI)
SMILES: NC1=C2C=C(F)C=NC2=CC=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02752401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Quinolinamine,3-fluoro-(9CI)
SMILES:
NC1=C2C=C(F)C=NC2=CC=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19214111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=NC2=C(CCCC2)N=C1
Tpsa: 51.8
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19214111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=NC2=C(CCCC2)N=C1
Tpsa:
51.8
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0