CS-W001800
tert-Butyl 5-(Benzyloxycarbonylamino)-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1356338-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001800-100mg | In Stock | ₹ 34,138.44 |
| 250mg | CS-W001800-250mg | In Stock | ₹ 68,020.20 |
| 1g | CS-W001800-1g | In Stock | ₹ 1,35,698.16 |
CS-W001800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,138.44
GST (18%): ₹ 6,144.919
Total Price: ₹ 40,283.359
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356338-58-3 | tert-Butyl 5-(benzyloxycarbonylamino)-3,3-difluoropiperidine-1-carboxylate | A2B Chem | -- |
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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: 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
Purity: 96%
MDL No: MFCD28155108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉F₂NO₆
Molecular Weight: 393.42
Synonyms: 3,5-Piperidinediacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-4,4-difluoro-, diethyl ester
SMILES: CCOC(=O)CC1CN(CC(C1(F)F)CC(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 3.0112
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD28155108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉F₂NO₆
Molecular Weight:
393.42
Synonyms:
3,5-Piperidinediacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-4,4-difluoro-, diethyl ester
SMILES:
CCOC(=O)CC1CN(CC(C1(F)F)CC(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
3.0112
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClF₃N₂O
Molecular Weight: 384.82
Synonyms: N-(piperidin-4-yl)-4'-(trifluoromethyl)biphenyl-2-carboxamide hydrochloride
SMILES: O=C(NC1CCNCC1)C(C=CC=C2)=C2C3=CC=C(C=C3)C(F)(F)F.Cl
Tpsa: 41.13
Logp: 4.276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClF₃N₂O
Molecular Weight:
384.82
Synonyms:
N-(piperidin-4-yl)-4'-(trifluoromethyl)biphenyl-2-carboxamide hydrochloride
SMILES:
O=C(NC1CCNCC1)C(C=CC=C2)=C2C3=CC=C(C=C3)C(F)(F)F.Cl
Tpsa:
41.13
Logp:
4.276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3