CS-0077523
tert-Butyl (S)-(4-oxo-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2124262-62-8
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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
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NC2=NC=CC=C2OC1)=O
Tpsa
89.55
Logp
1.3058
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=NC=CC=C2OC1)=O
Tpsa: 89.55
Logp: 1.3058
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=NC=CC=C2OC1)=O
Tpsa:
89.55
Logp:
1.3058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO₂
Molecular Weight: 179.99
Synonyms: 3,5-DICHLORO-6-METHYL-1,4-OXAZIN-2-ONE
SMILES: O=C1OC(C)=C(Cl)N=C1Cl
Tpsa: 43.1
Logp: 1.65002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO₂
Molecular Weight:
179.99
Synonyms:
3,5-DICHLORO-6-METHYL-1,4-OXAZIN-2-ONE
SMILES:
O=C1OC(C)=C(Cl)N=C1Cl
Tpsa:
43.1
Logp:
1.65002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene
SMILES: ClC1=C(C)C=C(OC)C([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 2.56522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene
SMILES:
ClC1=C(C)C=C(OC)C([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
2.56522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C1N(C)C2=C(C=NC=C2)OC[C@@H]1N.[H]Cl
Tpsa: 68.45
Logp: 0.1859
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=NC=C2)OC[C@@H]1N.[H]Cl
Tpsa:
68.45
Logp:
0.1859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0