CS-0133028
tert-Butyl 7-bromo-4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 936648-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133028-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0133028-1g | In Stock | ₹ 49,539.24 |
| 5g | CS-0133028-5g | In Stock | ₹ 1,41,088.44 |
CS-0133028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
MFCD09991613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BrNO₄
Molecular Weight
396.28
Synonyms
N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES
O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa
55.84
Logp
4.184
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-7-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[CHROMENE-2,4'-PIPERIDINE] | 936648-38-3 | MFCD09991613 | 1g | eMolecules | ₹ 70,774.38 | |
 | 936648-38-3 | N-Boc-7-bromo-4-oxo-3,4-dihydro-1'h-spiro[chromene-2,4'-piperidine] | A2B Chem | ₹ 21,988.92 - ₹ 1,57,173.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09991613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₄
Molecular Weight: 396.28
Synonyms: N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09991613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₄
Molecular Weight:
396.28
Synonyms:
N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07779080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-Butyl 4-(3-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C#N)(C2=CC=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 4.24138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07779080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-Butyl 4-(3-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C#N)(C2=CC=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
4.24138
H Acceptors:
3
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: C₂₀H₂₄O₁₀
Molecular Weight: 424.40
Synonyms: None
SMILES: O[C@@H]([C@H]1O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO)C(C(OC3=O)=C(C=C3)C=C4)=C4OC1(C)C
Tpsa: 159.05
Logp: -0.8175
H Acceptors: 10
H Donors: 5
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:
C₂₀H₂₄O₁₀
Molecular Weight:
424.40
Synonyms:
None
SMILES:
O[C@@H]([C@H]1O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO)C(C(OC3=O)=C(C=C3)C=C4)=C4OC1(C)C
Tpsa:
159.05
Logp:
-0.8175
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11227117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: None
SMILES: O=C(N1CCC(C#N)(C2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 4.13228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11227117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
None
SMILES:
O=C(N1CCC(C#N)(C2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
4.13228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1