CS-0492887
1-(Tert-butyl) 3-ethyl 4-((phenoxycarbonyl)amino)-2,5-dihydro-1H-pyrrole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2387601-84-3
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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
C₁₉H₂₄N₂O₆
Molecular Weight
376.40
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa
94.17
Logp
2.8429
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387601-84-3 | 1-(Tert-butyl) 3-ethyl 4-((phenoxycarbonyl)amino)-2,5-dihydro-1H-pyrrole-1,3-dicarboxylate | 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: C₁₉H₂₄N₂O₆
Molecular Weight: 376.40
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 94.17
Logp: 2.8429
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₄N₂O₆
Molecular Weight:
376.40
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
94.17
Logp:
2.8429
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa: 95.78
Logp: 1.1385
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa:
95.78
Logp:
1.1385
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol
SMILES: O=C1NC2=C(CNC2)C(=O)N1
Tpsa: 77.75
Logp: -1.3336
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol
SMILES:
O=C1NC2=C(CNC2)C(=O)N1
Tpsa:
77.75
Logp:
-1.3336
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂F₃N₃O
Molecular Weight: 286.04
Synonyms: None
SMILES: ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2
Tpsa: 46.09
Logp: 2.1879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂F₃N₃O
Molecular Weight:
286.04
Synonyms:
None
SMILES:
ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2
Tpsa:
46.09
Logp:
2.1879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0