CS-0506408
1-(Tert-butyl) 3-methyl (3R,5S)-5-hydroxypiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1246442-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506408-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0506408-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0506408-1g | In Stock | ₹ 59,293.08 |
CS-0506408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
MFCD28502762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(N1C[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock O1-tert-butyl O3-methyl cis-5-hydroxypiperidine-13-dicarboxylate 5g 551181154 PBZS1011 1246442-45-4 MFCD28502762 259.302 C12H21NO5 | eMolecules | ₹ 3,28,754.03 | |
 | AA BLOCKS LLC 1-tert-butyl 3-methyl (3S,5R)-rel-5-hydroxypiperidine-1,3-dicarboxylate | 1246442-45-4 | 259.30 g/mol | | AA BLOCKS LLC | ₹ 2,49,990.92 | |
 | 1246442-45-4 | 1-tert-butyl 3-methyl (3S,5R)-rel-5-hydroxypiperidine-1,3-dicarboxylate | A2B Chem | ₹ 20,448.84 - ₹ 2,44,273.80 |
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: 98%
MDL No: MFCD28502762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23726623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: Benzoic acid, 2-amino-5-[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propyl]-, methyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC4=CC=C(N)C(C(OC)=O)=C4
Tpsa: 90.65
Logp: 4.5267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23726623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
Benzoic acid, 2-amino-5-[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propyl]-, methyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC4=CC=C(N)C(C(OC)=O)=C4
Tpsa:
90.65
Logp:
4.5267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: None
SMILES: NNCCN1C=CC=N1
Tpsa: 55.87
Logp: -0.6536
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NNCCN1C=CC=N1
Tpsa:
55.87
Logp:
-0.6536
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (tert-Butoxycarbonyl)aminocubane
SMILES: CC(C)(C)OC(=O)NC12C3C4C5C3C1C5C42
Tpsa: 38.33
Logp: 1.6313
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(tert-Butoxycarbonyl)aminocubane
SMILES:
CC(C)(C)OC(=O)NC12C3C4C5C3C1C5C42
Tpsa:
38.33
Logp:
1.6313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1