CS-0154745
tert-Butyl 4-((4-(methoxycarbonyl)piperidin-1-yl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914347-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154745-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0154745-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0154745-1g | In Stock | ₹ 14,288.52 |
CS-0154745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD08275716
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O₄
Molecular Weight
340.46
Synonyms
tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)C(=O)OC
Tpsa
59.08
Logp
2.5185
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914347-36-7 | tert-Butyl 4-((4-(methoxycarbonyl)piperidin-1-yl)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 3,593.52 - ₹ 15,743.04 |
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: MFCD08275716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)C(=O)OC
Tpsa: 59.08
Logp: 2.5185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)C(=O)OC
Tpsa:
59.08
Logp:
2.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-Piperidinecarboxylic acid, 4-[(4-aminophenyl)methyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 3.4584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-Piperidinecarboxylic acid, 4-[(4-aminophenyl)methyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
3.4584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: tert-butyl 4-(2H-indazol-3-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NNC3=CC=CC=C32
Tpsa: 58.22
Logp: 3.6774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
tert-butyl 4-(2H-indazol-3-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NNC3=CC=CC=C32
Tpsa:
58.22
Logp:
3.6774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18651706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₅S
Molecular Weight: 407.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)C
Tpsa: 102.6
Logp: 3.2546
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18651706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₅S
Molecular Weight:
407.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)C
Tpsa:
102.6
Logp:
3.2546
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3