CS-0556755
N-(4-chlorophenethyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 30509-09-2
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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
C₁₄H₂₁ClN₂
Molecular Weight
252.78
Synonyms
None
SMILES
CN1CCC(CC1)NCCC2=CC=C(C=C2)Cl
Tpsa
15.27
Logp
2.5663
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30509-09-2 | N-[2-(4-chlorophenyl)ethyl]-1-methylpiperidin-4-amine | A2B Chem | -- |
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: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: None
SMILES: CN1CCC(CC1)NCCC2=CC=C(C=C2)Cl
Tpsa: 15.27
Logp: 2.5663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
None
SMILES:
CN1CCC(CC1)NCCC2=CC=C(C=C2)Cl
Tpsa:
15.27
Logp:
2.5663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 3-CHLORO-5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1=CC(=NC2=C(C(=NN12)C(=O)O)Cl)C
Tpsa: 67.49
Logp: 1.69774
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
3-CHLORO-5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=NC2=C(C(=NN12)C(=O)O)Cl)C
Tpsa:
67.49
Logp:
1.69774
H Acceptors:
4
H Donors:
1
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: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: None
SMILES: O=C(O)/C=C/C(NNC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa: 95.5
Logp: 0.7418
H Acceptors: 3
H Donors: 3
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:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa:
95.5
Logp:
0.7418
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀N₂O₆
Molecular Weight: 266.21
Synonyms: (E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O
Tpsa: 135.96
Logp: -0.5004
H Acceptors: 5
H Donors: 5
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:
C₁₁H₁₀N₂O₆
Molecular Weight:
266.21
Synonyms:
(E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O
Tpsa:
135.96
Logp:
-0.5004
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3