CS-0048216
tert-Butyl 4-formylazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1065608-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048216-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0048216-1g | In Stock | ₹ 57,405.00 |
| 5g | CS-0048216-5g | In Stock | ₹ 1,76,665.00 |
CS-0048216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-formylazepane-1-carboxylate / 25mg / 586140675 / PB07013 / 0.000 / 1065608-54-9 / MFCD18088900 / 227.304 / C12H21NO3 | eMolecules | ₹ 7,336.27 | |
 | 1065608-54-9 | 1-Boc-4-formyl-azepane | A2B Chem | ₹ 8,633.00 - ₹ 1,68,566.00 |
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O₃
Molecular Weight: 328.34
Synonyms: tert-butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES: CC(C)(C)OC(=O)C1=C(OC2=CN=C3NC=CC3=C2)C=C(F)C=C1
Tpsa: 64.21
Logp: 4.4496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O₃
Molecular Weight:
328.34
Synonyms:
tert-butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES:
CC(C)(C)OC(=O)C1=C(OC2=CN=C3NC=CC3=C2)C=C(F)C=C1
Tpsa:
64.21
Logp:
4.4496
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-Piperidinecarboxylic acid, 4-ethynyl-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)C#C
Tpsa: 29.54
Logp: 2.6568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-Piperidinecarboxylic acid, 4-ethynyl-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC1)C#C
Tpsa:
29.54
Logp:
2.6568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₂
Molecular Weight: 227.28
Synonyms: 1-Piperidinecarboxylic acid, 4-ethynyl-4-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(F)(CC1)C#C
Tpsa: 29.54
Logp: 2.3588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₂
Molecular Weight:
227.28
Synonyms:
1-Piperidinecarboxylic acid, 4-ethynyl-4-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(F)(CC1)C#C
Tpsa:
29.54
Logp:
2.3588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0