CS-0327078
1-Methyl-3-(pyrrolidin-2-yl)piperidine
Manufacturer: ChemScene
CAS Number: 524674-30-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
None
SMILES
CN1CC(C2NCCC2)CCC1
Tpsa
15.27
Logp
1.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524674-30-4 | 1-methyl-3-(pyrrolidin-2-yl)piperidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CN1CC(C2NCCC2)CCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CN1CC(C2NCCC2)CCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₆N₃O₃
Molecular Weight: 728.69
Synonyms: tris(2,3-dibromopropyl) isocyanurate
SMILES: C(C(CN1C(=O)N(CC(CBr)Br)C(=O)N(CC(CBr)Br)C1=O)Br)Br
Tpsa: 66
Logp: 2.6469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₆N₃O₃
Molecular Weight:
728.69
Synonyms:
tris(2,3-dibromopropyl) isocyanurate
SMILES:
C(C(CN1C(=O)N(CC(CBr)Br)C(=O)N(CC(CBr)Br)C1=O)Br)Br
Tpsa:
66
Logp:
2.6469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-(2,5-Dihydro-2,5-dioxo-3-methyl-1H-pyrrol-1-yl)-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(N2C(C(C)=CC2=O)=O)=C1
Tpsa: 74.68
Logp: 1.51272
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-(2,5-Dihydro-2,5-dioxo-3-methyl-1H-pyrrol-1-yl)-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(N2C(C(C)=CC2=O)=O)=C1
Tpsa:
74.68
Logp:
1.51272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂
Molecular Weight: 302.15
Synonyms: 1-[(4-iodophenyl)methyl]piperazine
SMILES: IC1=CC=C(CN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 1.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂
Molecular Weight:
302.15
Synonyms:
1-[(4-iodophenyl)methyl]piperazine
SMILES:
IC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
1.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2