CS-0362706
Tert-butyl 6-fluoro-2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 345938-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362706-100mg | In Stock | ₹ 27,379.20 |
| 250mg | CS-0362706-250mg | In Stock | ₹ 45,689.04 |
| 1g | CS-0362706-1g | In Stock | ₹ 91,463.64 |
CS-0362706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁FN₂O₄
Molecular Weight
336.36
Synonyms
1'-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]
SMILES
CC(C)(OC(N1CCC2(C3=C(NC(O2)=O)C=CC(F)=C3)CC1)=O)C
Tpsa
67.87
Logp
3.614
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345938-08-1 | tert-Butyl 6-fluoro-2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 25,582.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₄
Molecular Weight: 336.36
Synonyms: 1'-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]
SMILES: CC(C)(OC(N1CCC2(C3=C(NC(O2)=O)C=CC(F)=C3)CC1)=O)C
Tpsa: 67.87
Logp: 3.614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₄
Molecular Weight:
336.36
Synonyms:
1'-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC(O2)=O)C=CC(F)=C3)CC1)=O)C
Tpsa:
67.87
Logp:
3.614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1,8-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCO)C=C2
Tpsa: 62.66
Logp: 2.6942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1,8-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCO)C=C2
Tpsa:
62.66
Logp:
2.6942
H Acceptors:
4
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: C₂₀H₂₃NO₅
Molecular Weight: 357.40
Synonyms: None
SMILES: CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)N(C(=O)C)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 4.339
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₃NO₅
Molecular Weight:
357.40
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)N(C(=O)C)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
4.339
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-BOC-N-METHYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE
SMILES: CC(C)(C)OC(=O)N(C)C1CCC2(CC1)OCCO2
Tpsa: 48
Logp: 2.539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-BOC-N-METHYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE
SMILES:
CC(C)(C)OC(=O)N(C)C1CCC2(CC1)OCCO2
Tpsa:
48
Logp:
2.539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1