CS-0465263
1-Methylpiperidin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 34737-83-2
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Purity
98%
MDL No
MFCD06797965
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
N-Methyl-4-piperideone hydrochloride
SMILES
CN1CCC(=O)CC1.Cl
Tpsa
20.31
Logp
0.7029
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34737-83-2 | 1-Methylpiperidin-4-one hydrochloride | A2B Chem | ₹ 15,041.00 - ₹ 45,301.00 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06797965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-Methyl-4-piperideone hydrochloride
SMILES: CN1CCC(=O)CC1.Cl
Tpsa: 20.31
Logp: 0.7029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-Methyl-4-piperideone hydrochloride
SMILES:
CN1CCC(=O)CC1.Cl
Tpsa:
20.31
Logp:
0.7029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: 1,3-Di-tert-butyl 2-methylpropanedioate
SMILES: CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 2.3059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
1,3-Di-tert-butyl 2-methylpropanedioate
SMILES:
CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
2.3059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08460263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-bromo-2-methoxy-6-methyl-aniline
SMILES: CC1=CC(=CC(=C1N)OC)Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08460263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-bromo-2-methoxy-6-methyl-aniline
SMILES:
CC1=CC(=CC(=C1N)OC)Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00442087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NO
Molecular Weight: 355.02
Synonyms: 4,4'-Dibrombenzanilid
SMILES: BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.4639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00442087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NO
Molecular Weight:
355.02
Synonyms:
4,4'-Dibrombenzanilid
SMILES:
BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.4639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2