CS-0525492
Tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1262757-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525492-100mg | In Stock | ₹ 37,558.00 |
| 250mg | CS-0525492-250mg | In Stock | ₹ 74,938.00 |
| 1g | CS-0525492-1g | In Stock | ₹ 1,87,078.00 |
CS-0525492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₃
Molecular Weight
336.40
Synonyms
tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4,-piperidine]-1,-carboxylate
SMILES
O=C(N1CCC2(CC1)CCNC3=CC(F)=CC=C3O2)OC(C)(C)C
Tpsa
50.8
Logp
3.7898
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262757-35-6 | tert-Butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 2,04,255.00 |
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
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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: C₁₈H₂₅FN₂O₃
Molecular Weight: 336.40
Synonyms: tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4,-piperidine]-1,-carboxylate
SMILES: O=C(N1CCC2(CC1)CCNC3=CC(F)=CC=C3O2)OC(C)(C)C
Tpsa: 50.8
Logp: 3.7898
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₅FN₂O₃
Molecular Weight:
336.40
Synonyms:
tert-butyl 7-fluoro-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4,-piperidine]-1,-carboxylate
SMILES:
O=C(N1CCC2(CC1)CCNC3=CC(F)=CC=C3O2)OC(C)(C)C
Tpsa:
50.8
Logp:
3.7898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30063689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: o-(p-tolylethynyl)acetophenone
SMILES: CC(C1=CC=CC=C1C#CC2=CC=C(C)C=C2)=O
Tpsa: 17.07
Logp: 3.59742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30063689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
o-(p-tolylethynyl)acetophenone
SMILES:
CC(C1=CC=CC=C1C#CC2=CC=C(C)C=C2)=O
Tpsa:
17.07
Logp:
3.59742
H Acceptors:
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: TERT-BUTYL5-HYDROXY-2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE
SMILES: O=C(N1C(CO)CCC(O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.7391
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
TERT-BUTYL5-HYDROXY-2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(N1C(CO)CCC(O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18426560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: 4-[(Boc)2-guanidino]phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(OC(C)(C)C)=O)C=C1NC(N)=N
Tpsa: 125.5
Logp: 1.57437
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18426560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
4-[(Boc)2-guanidino]phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(OC(C)(C)C)=O)C=C1NC(N)=N
Tpsa:
125.5
Logp:
1.57437
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4