CS-0891756
tert-Butyl 7-bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1350738-76-9
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Purity
≥95%
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=C(C=NC(Br)=C2)OCC1)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 | |
|---|---|---|---|---|
 | 1350738-76-9 | tert-butyl 7-bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | A2B Chem | ₹ 1,52,125.68 - ₹ 2,71,481.88 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: ≥95%
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=C(C=NC(Br)=C2)OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
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=C(C=NC(Br)=C2)OCC1)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: C₁₃H₁₀BrClN₂O₃
Molecular Weight: 357.59
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(Cl)=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.8635
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:
C₁₃H₁₀BrClN₂O₃
Molecular Weight:
357.59
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(Cl)=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.8635
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(C1=C2C(C=CC3(CCNCC3)O2)=CC=C1C)OC
Tpsa: 47.56
Logp: 2.30942
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(C1=C2C(C=CC3(CCNCC3)O2)=CC=C1C)OC
Tpsa:
47.56
Logp:
2.30942
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(Cl)=NC=C2
Tpsa: 51.22
Logp: 3.4837
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Cl)=NC=C2
Tpsa:
51.22
Logp:
3.4837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3