CS-0766357
Tert-butyl 4-(2-cyano-1-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 913642-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0766357-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0766357-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0766357-10g | In Stock | ₹ 2,31,439.80 |
CS-0766357 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(O)CC#N
Tpsa
73.56
Logp
1.90808
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)CC#N
Tpsa: 73.56
Logp: 1.90808
H Acceptors: 4
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)CC#N
Tpsa:
73.56
Logp:
1.90808
H Acceptors:
4
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)C#N
Tpsa: 73.56
Logp: 1.51798
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C#N
Tpsa:
73.56
Logp:
1.51798
H Acceptors:
4
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: C₁₈H₂₉N₃O₄
Molecular Weight: 351.44
Synonyms: None
SMILES: CCOC(=O)C1=C(NCC2CCN(CC2)C(=O)OC(C)(C)C)C=CN1
Tpsa: 83.66
Logp: 3.2504
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₄
Molecular Weight:
351.44
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NCC2CCN(CC2)C(=O)OC(C)(C)C)C=CN1
Tpsa:
83.66
Logp:
3.2504
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₆Cl₂N₂O
Molecular Weight: 357.32
Synonyms: None
SMILES: CC1=C(Cl)C=CC(OC2CCN(CC3CCNCC3)CC2)=C1Cl
Tpsa: 24.5
Logp: 4.14462
H Acceptors: 3
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:
C₁₈H₂₆Cl₂N₂O
Molecular Weight:
357.32
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC(OC2CCN(CC3CCNCC3)CC2)=C1Cl
Tpsa:
24.5
Logp:
4.14462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4