CS-0440027
1-Butyl-4-methylpiperidine
Manufacturer: ChemScene
CAS Number: 103199-83-3
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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
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
1-(N-BUTYL)-4-METHYLPIPERIDINE
SMILES
CCCCN1CCC(C)CC1
Tpsa
3.24
Logp
2.5184
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103199-83-3 | 1-(n-Butyl)-4-methylpiperidine | A2B Chem | ₹ 1,796.76 - ₹ 53,988.36 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 1-(N-BUTYL)-4-METHYLPIPERIDINE
SMILES: CCCCN1CCC(C)CC1
Tpsa: 3.24
Logp: 2.5184
H Acceptors: 1
H Donors: 0
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
1-(N-BUTYL)-4-METHYLPIPERIDINE
SMILES:
CCCCN1CCC(C)CC1
Tpsa:
3.24
Logp:
2.5184
H Acceptors:
1
H Donors:
0
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: C₇H₆F₅NOS
Molecular Weight: 247.19
Synonyms: 4-(Pentafluoro-λ6-sulfanyl)benzamide
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)C(=O)N
Tpsa: 43.09
Logp: 3.4429
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:
C₇H₆F₅NOS
Molecular Weight:
247.19
Synonyms:
4-(Pentafluoro-λ6-sulfanyl)benzamide
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)C(=O)N
Tpsa:
43.09
Logp:
3.4429
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: C₁₇H₂₃ClN₂O₃S
Molecular Weight: 370.89
Synonyms: 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]-decane-3-carboxylic acid hydrochloride
SMILES: CC(=O)N1C(CSC21CCN(CC2)CC3=CC=CC=C3)C(=O)O.Cl
Tpsa: 60.85
Logp: 2.449
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃ClN₂O₃S
Molecular Weight:
370.89
Synonyms:
4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]-decane-3-carboxylic acid hydrochloride
SMILES:
CC(=O)N1C(CSC21CCN(CC2)CC3=CC=CC=C3)C(=O)O.Cl
Tpsa:
60.85
Logp:
2.449
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=CC=C1N(C)C)C(=O)O
Tpsa: 40.54
Logp: 1.75922
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N(C)C)C(=O)O
Tpsa:
40.54
Logp:
1.75922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2