CS-0491644
Tert-butyl 4-(2-(piperidin-4-yl)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 775288-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491644-1g | In Stock | ₹ 90,602.00 |
| 2.5g | CS-0491644-2.5g | In Stock | ₹ 1,77,288.00 |
| 5g | CS-0491644-5g | In Stock | ₹ 2,62,016.00 |
| 10g | CS-0491644-10g | In Stock | ₹ 3,88,396.00 |
CS-0491644 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₂
Molecular Weight
296.45
Synonyms
1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1
Tpsa
41.57
Logp
3.4133
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775288-40-9 | Tert-butyl 4-(2-(piperidin-4-yl)ethyl)piperidine-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
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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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1
Tpsa: 41.57
Logp: 3.4133
H Acceptors: 3
H Donors: 1
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1
Tpsa:
41.57
Logp:
3.4133
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(CNCCC2)=C1
Tpsa: 56.15
Logp: 0.5531
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(CNCCC2)=C1
Tpsa:
56.15
Logp:
0.5531
H Acceptors:
5
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CCOC(=O)C1(N)C(CC)C1
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CCOC(=O)C1(N)C(CC)C1
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: (trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
SMILES: FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2
Tpsa: 43.09
Logp: 1.5536
H Acceptors: 1
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
(trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
SMILES:
FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2
Tpsa:
43.09
Logp:
1.5536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2