CS-0133580
(3S,4R)-1-((4,6-Dimethylpyrimidin-2-yl)methyl)-4-methylpiperidine-3,4-diol
Manufacturer: ChemScene
CAS Number: 1567474-75-2
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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
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
None
SMILES
CC1=NC(CN(CC[C@@](O)2C)C[C@@H]2O)=NC(C)=C1
Tpsa
69.48
Logp
0.41104
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567474-75-2 | (3S,4R)-1-((4,6-Dimethylpyrimidin-2-yl)methyl)-4-methylpiperidine-3,4-diol | A2B Chem | -- |
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: CC1=NC(CN(CC[C@@](O)2C)C[C@@H]2O)=NC(C)=C1
Tpsa: 69.48
Logp: 0.41104
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC1=NC(CN(CC[C@@](O)2C)C[C@@H]2O)=NC(C)=C1
Tpsa:
69.48
Logp:
0.41104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Oxaspiro[3.3]heptane-6-carboxylic acid, 6-cyano-, methyl ester
SMILES: O=C(C(C1)(C#N)CC21COC2)OC
Tpsa: 59.32
Logp: 0.47978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22421870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Oxaspiro[3.3]heptane-6-carboxylic acid, 6-cyano-, methyl ester
SMILES:
O=C(C(C1)(C#N)CC21COC2)OC
Tpsa:
59.32
Logp:
0.47978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22391930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 1-(Hydroxymethyl)cyclobutanecarbonitrile
SMILES: N#CC1(CO)COC1
Tpsa: 53.25
Logp: -0.48112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22391930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
1-(Hydroxymethyl)cyclobutanecarbonitrile
SMILES:
N#CC1(CO)COC1
Tpsa:
53.25
Logp:
-0.48112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(3-Methyl-3-oxetanyl)acetonitrile
SMILES: N#CCC1(C)COC1
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(3-Methyl-3-oxetanyl)acetonitrile
SMILES:
N#CCC1(C)COC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1