CS-0415919
tert-Butyl 7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2168945-54-6
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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
C₁₂H₁₅BrN₂O₃
Molecular Weight
315.16
Synonyms
None
SMILES
O=C(N1C2=CC(Br)=CN=C2OCC1)OC(C)(C)C
Tpsa
51.66
Logp
2.978
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168945-54-6 | tert-butyl 7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine-1-carboxylate | A2B Chem | ₹ 40,469.88 - ₹ 3,48,143.64 |
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-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: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: None
SMILES: O=C(N1C2=CC(Br)=CN=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
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:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
None
SMILES:
O=C(N1C2=CC(Br)=CN=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.978
H Acceptors:
4
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: CO/N=C(C1=CC=CO1)/C(O)=O
Tpsa: 72.03
Logp: 0.7147
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
CO/N=C(C1=CC=CO1)/C(O)=O
Tpsa:
72.03
Logp:
0.7147
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CO)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.4887
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CO)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.4887
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: C₆H₁₀ClN
Molecular Weight: 131.60
Synonyms: Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES: C#CC1CC(C1)N.Cl
Tpsa: 26.02
Logp: 0.7787
H Acceptors: 1
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:
C₆H₁₀ClN
Molecular Weight:
131.60
Synonyms:
Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES:
C#CC1CC(C1)N.Cl
Tpsa:
26.02
Logp:
0.7787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0