CS-0143545
rel-1-(tert-Butyl) 3-methyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1620128-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143545-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0143545-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0143545-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0143545-5g | In Stock | ₹ 1,14,988.00 |
| 10g | CS-0143545-10g | In Stock | ₹ 1,60,200.00 |
CS-0143545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD21332897
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate
SMILES
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OC
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-1-(tert-Butyl) 3-methyl (3R4S)-4-aminopiperidine-13-dicarboxylate / 100mg / 717420130 / CS-0143545 / / 1620128-54-2 / [null] / 516.636 / C24H44N4O8 | eMolecules | ₹ 11,135.68 | |
 | 1620128-54-2 | Methyl cis-1-Boc-4-aminopiperidine-3-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 76,095.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD21332897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate
SMILES: O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OC
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21332897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate
SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OC
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00080893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClK₂NO₄P
Molecular Weight: 402.65
Synonyms: None
SMILES: O=P(OC1=CNC2=C1C(Cl)=C(Br)C=C2)(O[K])O[K]
Tpsa: 60.55
Logp: 3.2709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00080893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClK₂NO₄P
Molecular Weight:
402.65
Synonyms:
None
SMILES:
O=P(OC1=CNC2=C1C(Cl)=C(Br)C=C2)(O[K])O[K]
Tpsa:
60.55
Logp:
3.2709
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇ClN₂O₄S₃
Molecular Weight: 360.90
Synonyms: (4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide monohydrochloride
SMILES: O=S(C(S1)=CC([C@H](NCC)C[C@H]2C)=C1S2(=O)=O)(N)=O.[H]Cl
Tpsa: 106.33
Logp: 1.0338
H Acceptors: 6
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:
C₁₀H₁₇ClN₂O₄S₃
Molecular Weight:
360.90
Synonyms:
(4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide monohydrochloride
SMILES:
O=S(C(S1)=CC([C@H](NCC)C[C@H]2C)=C1S2(=O)=O)(N)=O.[H]Cl
Tpsa:
106.33
Logp:
1.0338
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30609554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉F₂N₃O₃Si
Molecular Weight: 519.70
Synonyms: tert-butyl4-(3-amino-6-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-2-yl)-2-fluorobenzoate
SMILES: NC1=NC=C([C@](CC[C@@H]2O[Si](C)(C)C(C)(C)C)([H])C[C@@H]2F)N=C1C(C=C3)=CC(F)=C3C(OC(C)(C)C)=O
Tpsa: 87.33
Logp: 6.8162
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30609554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉F₂N₃O₃Si
Molecular Weight:
519.70
Synonyms:
tert-butyl4-(3-amino-6-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-2-yl)-2-fluorobenzoate
SMILES:
NC1=NC=C([C@](CC[C@@H]2O[Si](C)(C)C(C)(C)C)([H])C[C@@H]2F)N=C1C(C=C3)=CC(F)=C3C(OC(C)(C)C)=O
Tpsa:
87.33
Logp:
6.8162
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5