CS-0452217
1-Methylpiperidine-3,5-diol
Manufacturer: ChemScene
CAS Number: 408330-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452217-5g | In Stock | ₹ 2,96,993.00 |
CS-0452217 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,993.00
GST (18%): ₹ 53,458.74
Total Price: ₹ 3,50,451.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
3,5-Piperidinediol,1-methyl-(9CI)
SMILES
CN1CC(CC(C1)O)O
Tpsa
43.7
Logp
-0.9563
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408330-34-7 | 1-Methylpiperidine-3,5-diol | 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
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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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3,5-Piperidinediol,1-methyl-(9CI)
SMILES: CN1CC(CC(C1)O)O
Tpsa: 43.7
Logp: -0.9563
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3,5-Piperidinediol,1-methyl-(9CI)
SMILES:
CN1CC(CC(C1)O)O
Tpsa:
43.7
Logp:
-0.9563
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-[(1S)-2-Amino-1-methylethyl]carbamic acid phenylmethyl ester
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa: 64.35
Logp: 1.26
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-[(1S)-2-Amino-1-methylethyl]carbamic acid phenylmethyl ester
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa:
64.35
Logp:
1.26
H Acceptors:
3
H Donors:
2
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 4-Chloro-3-(trifluoromethyl)anisole
SMILES: COC1=CC(=C(C=C1)Cl)C(F)(F)F
Tpsa: 9.23
Logp: 3.3674
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
4-Chloro-3-(trifluoromethyl)anisole
SMILES:
COC1=CC(=C(C=C1)Cl)C(F)(F)F
Tpsa:
9.23
Logp:
3.3674
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-(5-Methyl-2-Furyl)benzaldehyde
SMILES: CC1=CC=C(C2=CC=CC=C2C=O)O1
Tpsa: 30.21
Logp: 3.06752
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-(5-Methyl-2-Furyl)benzaldehyde
SMILES:
CC1=CC=C(C2=CC=CC=C2C=O)O1
Tpsa:
30.21
Logp:
3.06752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2