CS-0362689
Tert-butyl 4-(3-methoxy-3-oxopropyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 874801-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362689-1g | In Stock | ₹ 18,566.52 |
CS-0362689 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
tert-Butyl 4-(3-methoxy-3-oxopropyl)homopiperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCN(CCC(=O)OC)CC1
Tpsa
59.08
Logp
1.4923
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874801-65-7 | tert-Butyl 4-(3-methoxy-3-oxopropyl)-1,4-diazepane-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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: tert-Butyl 4-(3-methoxy-3-oxopropyl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CCC(=O)OC)CC1
Tpsa: 59.08
Logp: 1.4923
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
tert-Butyl 4-(3-methoxy-3-oxopropyl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CCC(=O)OC)CC1
Tpsa:
59.08
Logp:
1.4923
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: Tert-butyl 4-[4-(methoxycarbonyl)-2-oxo-1-pyrrolidinyl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)OC
Tpsa: 76.15
Logp: 1.4074
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
Tert-butyl 4-[4-(methoxycarbonyl)-2-oxo-1-pyrrolidinyl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)OC
Tpsa:
76.15
Logp:
1.4074
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁Cl₂N₃O₃
Molecular Weight: 374.26
Synonyms: Tert-butyl 4-(5,6-dichloropyridine-3-amido)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(C2=CC(Cl)=C(N=C2)Cl)=O)CC1)=O)C
Tpsa: 71.53
Logp: 3.5177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁Cl₂N₃O₃
Molecular Weight:
374.26
Synonyms:
Tert-butyl 4-(5,6-dichloropyridine-3-amido)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(C2=CC(Cl)=C(N=C2)Cl)=O)CC1)=O)C
Tpsa:
71.53
Logp:
3.5177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 1-(1,1-dimethylethoxycarbonyl)-4-(2-methylpropylamino)piperidine
SMILES: CC(C)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
1-(1,1-dimethylethoxycarbonyl)-4-(2-methylpropylamino)piperidine
SMILES:
CC(C)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3