CS-0567856
Methyl 4-hydroxy-1-methylpiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 21667-71-0
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Purity
98%
MDL No
MFCD28142389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester
SMILES
O=C(C1(O)CCN(C)CC1)OC
Tpsa
49.77
Logp
-0.3839
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21667-71-0 | 1-METHYL-4-HYDROXY-PIPERIDINE-4-DICARBOXYLIC ACID METHYL ESTER | 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: MFCD28142389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester
SMILES: O=C(C1(O)CCN(C)CC1)OC
Tpsa: 49.77
Logp: -0.3839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester
SMILES:
O=C(C1(O)CCN(C)CC1)OC
Tpsa:
49.77
Logp:
-0.3839
H Acceptors:
4
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: C[C@H](O)[C@H](C)C=C
Tpsa: 20.23
Logp: 1.1893
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C[C@H](O)[C@H](C)C=C
Tpsa:
20.23
Logp:
1.1893
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: N=C(C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1)NO
Tpsa: 90.25
Logp: 1.82357
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
N=C(C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1)NO
Tpsa:
90.25
Logp:
1.82357
H Acceptors:
4
H Donors:
3
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: CH₂DNO
Molecular Weight: 46.05
Synonyms: None
SMILES: NC([2H])=O
Tpsa: 43.09
Logp: -0.8985
H Acceptors: 1
H Donors: 1
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:
CH₂DNO
Molecular Weight:
46.05
Synonyms:
None
SMILES:
NC([2H])=O
Tpsa:
43.09
Logp:
-0.8985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0