CS-0539482
4-Phenyl-2-(pyrrolidin-1-ylmethyl)piperidine
Manufacturer: ChemScene
CAS Number: 885951-15-5
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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
C₁₆H₂₄N₂
Molecular Weight
244.38
Synonyms
4-Phenyl-2-pyrrolidin-1-ylmethyl-piperidine
SMILES
C1CCN(C1)CC2CC(CCN2)C3=CC=CC=C3
Tpsa
15.27
Logp
2.618
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: 4-Phenyl-2-pyrrolidin-1-ylmethyl-piperidine
SMILES: C1CCN(C1)CC2CC(CCN2)C3=CC=CC=C3
Tpsa: 15.27
Logp: 2.618
H Acceptors: 2
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:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
4-Phenyl-2-pyrrolidin-1-ylmethyl-piperidine
SMILES:
C1CCN(C1)CC2CC(CCN2)C3=CC=CC=C3
Tpsa:
15.27
Logp:
2.618
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES: COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa: 50.36
Logp: 1.5058
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES:
COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa:
50.36
Logp:
1.5058
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁ClN₄
Molecular Weight: 234.68
Synonyms: N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N
Tpsa: 56.2
Logp: 2.1105
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:
C₁₁H₁₁ClN₄
Molecular Weight:
234.68
Synonyms:
N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES:
CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N
Tpsa:
56.2
Logp:
2.1105
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: C₁₁H₁₁FN₄
Molecular Weight: 218.23
Synonyms: N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N
Tpsa: 56.2
Logp: 1.5962
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:
C₁₁H₁₁FN₄
Molecular Weight:
218.23
Synonyms:
N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES:
CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N
Tpsa:
56.2
Logp:
1.5962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2