CS-0624845
Tert-butyl (s)-3-(2-oxo-1,4-dihydroquinazolin-3(2h)-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1389310-13-7
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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
C₁₈H₂₅N₃O₃
Molecular Weight
331.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](C1)N2CC3=CC=CC=C3NC2=O
Tpsa
61.88
Logp
3.4336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389310-13-7 | (S)-tert-Butyl 3-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxylate | A2B Chem | ₹ 36,191.88 - ₹ 1,49,730.00 |
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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: C₁₈H₂₅N₃O₃
Molecular Weight: 331.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)N2CC3=CC=CC=C3NC2=O
Tpsa: 61.88
Logp: 3.4336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₃
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)N2CC3=CC=CC=C3NC2=O
Tpsa:
61.88
Logp:
3.4336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄S
Molecular Weight: 367.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa: 78.95
Logp: 2.5584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa:
78.95
Logp:
2.5584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa: 78.95
Logp: 2.1683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa:
78.95
Logp:
2.1683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa: 78.95
Logp: 2.1683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CC3=CC=CC=C3NS2(=O)=O
Tpsa:
78.95
Logp:
2.1683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1