CS-0028400
1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 661458-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028400-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0028400-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0028400-10g | In Stock | ₹ 28,063.68 |
| 25g | CS-0028400-25g | In Stock | ₹ 56,212.92 |
CS-0028400 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
(R)-1-Boc-4-piperidone-2-carboxylic acid
SMILES
O=C(N1C(C(O)=O)CC(CC1)=O)OC(C)(C)C
Tpsa
83.91
Logp
1.0396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid | 661458-35-1 | MFCD01861764 | 1g | eMolecules | ₹ 4,781.95 | |
 | 1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 88,896.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: (R)-1-Boc-4-piperidone-2-carboxylic acid
SMILES: O=C(N1C(C(O)=O)CC(CC1)=O)OC(C)(C)C
Tpsa: 83.91
Logp: 1.0396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
(R)-1-Boc-4-piperidone-2-carboxylic acid
SMILES:
O=C(N1C(C(O)=O)CC(CC1)=O)OC(C)(C)C
Tpsa:
83.91
Logp:
1.0396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-Methyl-4-oxocyclohexane-1-carbonitrile
SMILES: N#CC1(C)CCC(CC1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-Methyl-4-oxocyclohexane-1-carbonitrile
SMILES:
N#CC1(C)CCC(CC1)=O
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂ClNO₄S
Molecular Weight: 502.07
Synonyms: Sphingosine Kinase 1 Inhibitor II (hydrochloride)
SMILES: [H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O
Tpsa: 66.84
Logp: 4.92642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂ClNO₄S
Molecular Weight:
502.07
Synonyms:
Sphingosine Kinase 1 Inhibitor II (hydrochloride)
SMILES:
[H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O
Tpsa:
66.84
Logp:
4.92642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇BrN₄O₃
Molecular Weight: 557.52
Synonyms: SCH-351125
SMILES: CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇BrN₄O₃
Molecular Weight:
557.52
Synonyms:
SCH-351125
SMILES:
CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A