CS-0293163
Tert-butyl 2-(2-hydroxypropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 14139-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293163-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0293163-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0293163-10g | In Stock | ₹ 2,40,567.00 |
CS-0293163 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
None
SMILES
O=C(N1C(CC(O)C)CCCC1)OC(C)(C)C
Tpsa
49.77
Logp
2.5469
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1C(CC(O)C)CCCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5469
H Acceptors: 3
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1C(CC(O)C)CCCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5469
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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: Piperidine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[2-ethyl- (9CI)
SMILES: O=C(N1C(CC)CCCC1)CC(N2C(CC)CCCC2)=O
Tpsa: 40.62
Logp: 2.9587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
Piperidine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[2-ethyl- (9CI)
SMILES:
O=C(N1C(CC)CCCC1)CC(N2C(CC)CCCC2)=O
Tpsa:
40.62
Logp:
2.9587
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1C(CC)CCCC1)CN(CCO)C
Tpsa: 43.78
Logp: 0.7016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1C(CC)CCCC1)CN(CCO)C
Tpsa:
43.78
Logp:
0.7016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(N1C(CC)CCCC1)CN(CCO)CCC
Tpsa: 43.78
Logp: 1.4818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(N1C(CC)CCCC1)CN(CCO)CCC
Tpsa:
43.78
Logp:
1.4818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7