CS-0328984
Tert-butyl 4-(7-bromo-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1326889-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0328984-500mg | In Stock | ₹ 1,55,719.20 |
CS-0328984 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BrN₂O₄
Molecular Weight
425.32
Synonyms
tert-butyl 4-(7-bromo-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(N2C(COC3=CC=C(Br)C=C3C2)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
3.5696
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BrN₂O₄
Molecular Weight: 425.32
Synonyms: tert-butyl 4-(7-bromo-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(N2C(COC3=CC=C(Br)C=C3C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.5696
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₅BrN₂O₄
Molecular Weight:
425.32
Synonyms:
tert-butyl 4-(7-bromo-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(N2C(COC3=CC=C(Br)C=C3C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.5696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClF₃NO₂
Molecular Weight: 355.74
Synonyms: None
SMILES: O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(C(F)(F)F)C=C3
Tpsa: 29.54
Logp: 4.28
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClF₃NO₂
Molecular Weight:
355.74
Synonyms:
None
SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(C(F)(F)F)C=C3
Tpsa:
29.54
Logp:
4.28
H Acceptors:
2
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)CN2CC3=CC=CC=C3OCC2=O
Tpsa: 38.77
Logp: 3.3966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)CN2CC3=CC=CC=C3OCC2=O
Tpsa:
38.77
Logp:
3.3966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₄O₂
Molecular Weight: 314.73
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CC=CC=N3)Cl
Tpsa: 80.9
Logp: 2.98932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₄O₂
Molecular Weight:
314.73
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CC=CC=N3)Cl
Tpsa:
80.9
Logp:
2.98932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3