CS-0502032
Tert-butyl 4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 674301-88-3
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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
C₁₇H₃₀N₂O₄
Molecular Weight
326.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCC(O)CC2)CC1
Tpsa
70.08
Logp
2.0069
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 674301-88-3 | Tert-butyl 4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCC(O)CC2)CC1
Tpsa: 70.08
Logp: 2.0069
H Acceptors: 4
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:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCC(O)CC2)CC1
Tpsa:
70.08
Logp:
2.0069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27929402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 1,7,10-Trioxadispiro[2.2.4.2]dodecane
SMILES: C1OC11CCC2(CC1)OCCO2
Tpsa: 30.99
Logp: 1.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27929402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
1,7,10-Trioxadispiro[2.2.4.2]dodecane
SMILES:
C1OC11CCC2(CC1)OCCO2
Tpsa:
30.99
Logp:
1.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19228209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: (R)-4-Methylcyclohex-3-enecarboxylic acid
SMILES: CC1=CC[C@@H](CC1)C(O)=O
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
(R)-4-Methylcyclohex-3-enecarboxylic acid
SMILES:
CC1=CC[C@@H](CC1)C(O)=O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: Ethyl 6-hydroxynaphthalene-1-carboxylate
SMILES: CCOC(=O)C1=C2C=CC(O)=CC2=CC=C1
Tpsa: 46.53
Logp: 2.7221
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
Ethyl 6-hydroxynaphthalene-1-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC(O)=CC2=CC=C1
Tpsa:
46.53
Logp:
2.7221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2