CS-0112800
tert-Butyl 4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 693789-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112800-1g | In Stock | ₹ 2,01,496.00 |
CS-0112800 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,496.00
GST (18%): ₹ 36,269.28
Total Price: ₹ 2,37,765.28
Purity
95+%
MDL No
MFCD16038190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
None
SMILES
O=C(N1CCC2(CC1)CCNC3=CC=CC=C3O2)OC(C)(C)C
Tpsa
50.8
Logp
3.6507
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693789-34-3 | tert-Butyl 4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: MFCD16038190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N1CCC2(CC1)CCNC3=CC=CC=C3O2)OC(C)(C)C
Tpsa: 50.8
Logp: 3.6507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16038190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)CCNC3=CC=CC=C3O2)OC(C)(C)C
Tpsa:
50.8
Logp:
3.6507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD17015572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 6,6-Difluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester(WX630010)
SMILES: O=C(N1CCNCC(F)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD17015572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
6,6-Difluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester(WX630010)
SMILES:
O=C(N1CCNCC(F)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.462
H Acceptors:
3
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(N1CCNCC(C)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5549
H Acceptors: 3
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(N1CCNCC(C)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5549
H Acceptors:
3
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 2-[(p-aminophenyl)sulphonyl]ethanol
SMILES: O=S(CCO)(C1=CC=C(N)C=C1)=O
Tpsa: 80.39
Logp: 0.0348
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
2-[(p-aminophenyl)sulphonyl]ethanol
SMILES:
O=S(CCO)(C1=CC=C(N)C=C1)=O
Tpsa:
80.39
Logp:
0.0348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3