CS-0648476
1-Methyl-4-oxopiperidine-d4
Manufacturer: ChemScene
CAS Number: 1189723-14-5
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Purity
98%
MDL No
MFCD09840999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇D₄NO
Molecular Weight
117.18
Synonyms
None
SMILES
O=C1CC([2H])([2H])N(C([2H])([2H])C1)C
Tpsa
20.31
Logp
0.2811
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189723-14-5 | 1-Methyl-4-piperidone-2,2,6,6-d4 | A2B Chem | ₹ 1,10,971.32 |
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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: MFCD09840999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇D₄NO
Molecular Weight: 117.18
Synonyms: None
SMILES: O=C1CC([2H])([2H])N(C([2H])([2H])C1)C
Tpsa: 20.31
Logp: 0.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09840999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇D₄NO
Molecular Weight:
117.18
Synonyms:
None
SMILES:
O=C1CC([2H])([2H])N(C([2H])([2H])C1)C
Tpsa:
20.31
Logp:
0.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00144113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂D₈O₃
Molecular Weight: 114.17
Synonyms: 2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>
SMILES: OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O
Tpsa: 49.69
Logp: -1.0124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00144113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂D₈O₃
Molecular Weight:
114.17
Synonyms:
2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>
SMILES:
OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O
Tpsa:
49.69
Logp:
-1.0124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂D₉Br
Molecular Weight: 242.16
Synonyms: p-Phenylbromobenzene-d<sub>9</sub>
SMILES: BrC1=C([2H])C([2H])=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]
Tpsa: 0
Logp: 4.1161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂D₉Br
Molecular Weight:
242.16
Synonyms:
p-Phenylbromobenzene-d<sub>9</sub>
SMILES:
BrC1=C([2H])C([2H])=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]
Tpsa:
0
Logp:
4.1161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: N1(C2COC2)CCC3(CCNCC3)CC1
Tpsa: 24.5
Logp: 0.8508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
N1(C2COC2)CCC3(CCNCC3)CC1
Tpsa:
24.5
Logp:
0.8508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1