CS-0492202
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862372-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492202-1g | In Stock | ₹ 77,004.00 |
CS-0492202 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀N₂O₆
Molecular Weight
466.53
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa
105.17
Logp
4.3794
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862372-85-8 | (3R)-1-tert-butoxycarbonyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-3-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 105.17
Logp: 4.3794
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
105.17
Logp:
4.3794
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
SMILES: OC[C@H](C)N1CCCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
SMILES:
OC[C@H](C)N1CCCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate
SMILES: COC(=O)CN1C2CC(C(=O)OC)CC1CC(=O)C2
Tpsa: 72.91
Logp: 0.1445
H Acceptors: 6
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate
SMILES:
COC(=O)CN1C2CC(C(=O)OC)CC1CC(=O)C2
Tpsa:
72.91
Logp:
0.1445
H Acceptors:
6
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: None
SMILES: C[C@H]1CN(C[C@@H](C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 43.82
Logp: 1.9944
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
None
SMILES:
C[C@H]1CN(C[C@@H](C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
43.82
Logp:
1.9944
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2