CS-0310437
Tert-butyln-[(3s,4r)-4-methoxy-3-piperidyl]carbamate;hemi(oxalicacid)
Manufacturer: ChemScene
CAS Number: 2306255-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310437-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0310437-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0310437-1g | In Stock | ₹ 71,870.40 |
CS-0310437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₆N₄O₁₀
Molecular Weight
550.64
Synonyms
tert-butyl N-[(3S,4R)-4-methoxy-3-piperidyl]carbamate
SMILES
CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.OC(=O)C(O)=O
Tpsa
193.78
Logp
0.9316
H Acceptors
10
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL N-[(3S4R)-4-METHOXY-3-PIPERIDYL]CARBAMATEOXALIC ACID / 0.1g / 771349982 / P21064 / 95.000 / 2306255-53-6 / [null] / 320.342 / C13H24N2O7 | eMolecules | ₹ 25,188.86 | |
 | 2306255-53-6 | tert-butyl N-[(3S,4R)-4-methoxy-3-piperidyl]carbamate;oxalic acid | A2B Chem | ₹ 17,368.68 - ₹ 69,389.16 |
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
Compare Similar Items
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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: C₂₄H₄₆N₄O₁₀
Molecular Weight: 550.64
Synonyms: tert-butyl N-[(3S,4R)-4-methoxy-3-piperidyl]carbamate
SMILES: CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.OC(=O)C(O)=O
Tpsa: 193.78
Logp: 0.9316
H Acceptors: 10
H Donors: 6
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:
C₂₄H₄₆N₄O₁₀
Molecular Weight:
550.64
Synonyms:
tert-butyl N-[(3S,4R)-4-methoxy-3-piperidyl]carbamate
SMILES:
CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.CO[C@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C.OC(=O)C(O)=O
Tpsa:
193.78
Logp:
0.9316
H Acceptors:
10
H Donors:
6
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
SMILES: OC(=O)C1=NNC2=NC(Cl)=CC=C12
Tpsa: 78.87
Logp: 1.3095
H Acceptors: 3
H Donors: 2
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
SMILES:
OC(=O)C1=NNC2=NC(Cl)=CC=C12
Tpsa:
78.87
Logp:
1.3095
H Acceptors:
3
H Donors:
2
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: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: 3,5-difluoro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES: FC1=NC(F)=C2N=CNC2=C1
Tpsa: 41.57
Logp: 1.2361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
3,5-difluoro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES:
FC1=NC(F)=C2N=CNC2=C1
Tpsa:
41.57
Logp:
1.2361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: {8-oxabicyclo[3.2.1]octan-3-yl}methanol
SMILES: OCC1CC2OC(CC2)C1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
{8-oxabicyclo[3.2.1]octan-3-yl}methanol
SMILES:
OCC1CC2OC(CC2)C1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1