CS-0562616
Tert-butyl 6'-bromo-4'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947015-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562616-1g | In Stock | ₹ 75,121.68 |
CS-0562616 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrN₃O₃
Molecular Weight
396.28
Synonyms
tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
SMILES
O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa
70.67
Logp
3.3316
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947015-75-0 | tert-Butyl 6'-bromo-4'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxylate | A2B Chem | -- |
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: C₁₇H₂₂BrN₃O₃
Molecular Weight: 396.28
Synonyms: tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
SMILES: O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 70.67
Logp: 3.3316
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂BrN₃O₃
Molecular Weight:
396.28
Synonyms:
tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
70.67
Logp:
3.3316
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide
SMILES: CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O
Tpsa: 64.35
Logp: 3.32792
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O
Tpsa:
64.35
Logp:
3.32792
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide
SMILES: CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 64.35
Logp: 3.6729
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
64.35
Logp:
3.6729
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 5-METHYL-2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE
SMILES: NC1=CC(C)=CC=C1OCC2CCCCO2
Tpsa: 44.48
Logp: 2.52512
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
5-METHYL-2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE
SMILES:
NC1=CC(C)=CC=C1OCC2CCCCO2
Tpsa:
44.48
Logp:
2.52512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3