CS-W001797
di-tert-Butyl 9-hydroxy-3,7-diaza-bicyclo[3.3.1]nonane-3,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 228270-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001797-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-W001797-1g | In Stock | ₹ 52,510.00 |
| 5g | CS-W001797-5g | In Stock | ₹ 1,56,017.00 |
CS-W001797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95%
MDL No
MFCD28016262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₅
Molecular Weight
342.43
Synonyms
None
SMILES
OC1C2CN(CC1CN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa
79.31
Logp
2.0811
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 9-Hydroxy-37-diaza-bicyclo[3.3.1]nonane-37-dicarboxylic acid di-tert-butyl ester / 50mg / 718379121 / 60R2156 / 96.000 / 228270-29-9 / MFCD28016262 / 342.436 / C17H30N2O5 | eMolecules | ₹ 16,376.00 | |
 | 228270-29-9 | Di-tert-butyl 9-hydroxy-3,7-diaza-bicyclo[3.3.1]nonane-3,7-dicarboxylate | 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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD28016262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: None
SMILES: OC1C2CN(CC1CN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 2.0811
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28016262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
None
SMILES:
OC1C2CN(CC1CN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
2.0811
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28967984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₂NO₅
Molecular Weight: 369.36
Synonyms: Diethyl 1-benzyl-5,5-difluoro-4-oxo-2,3-piperidinedicarboxylate
SMILES: CCOC(C(C(C(F)(F)CN1CC2=CC=CC=C2)=O)C1C(OCC)=O)=O
Tpsa: 72.91
Logp: 1.8176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28967984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₂NO₅
Molecular Weight:
369.36
Synonyms:
Diethyl 1-benzyl-5,5-difluoro-4-oxo-2,3-piperidinedicarboxylate
SMILES:
CCOC(C(C(C(F)(F)CN1CC2=CC=CC=C2)=O)C1C(OCC)=O)=O
Tpsa:
72.91
Logp:
1.8176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄F₂N₂O₄
Molecular Weight: 370.39
Synonyms: None
SMILES: O=C(N1CC(F)(F)CC(NC(OCC2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.5575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄F₂N₂O₄
Molecular Weight:
370.39
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)CC(NC(OCC2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.5575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28975646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅F₂NO₅S
Molecular Weight: 405.46
Synonyms: 2-Methyl-2-propanyl 3,3-difluoro-5-methyl-4-{[(4-methylphenyl)sulfonyl]oxy}-1-piperidinecarboxylate
SMILES: CC1=CC=C(S(=O)(OC2C(CN(C(OC(C)(C)C)=O)CC2(F)F)C)=O)C=C1
Tpsa: 72.91
Logp: 3.59102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28975646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅F₂NO₅S
Molecular Weight:
405.46
Synonyms:
2-Methyl-2-propanyl 3,3-difluoro-5-methyl-4-{[(4-methylphenyl)sulfonyl]oxy}-1-piperidinecarboxylate
SMILES:
CC1=CC=C(S(=O)(OC2C(CN(C(OC(C)(C)C)=O)CC2(F)F)C)=O)C=C1
Tpsa:
72.91
Logp:
3.59102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3