CS-0915174
1-(1-benzyl-4-methylpiperidin-4-yl)methylamine
Manufacturer: ChemScene
CAS Number: 1345728-53-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
None
SMILES
NCC1(C)CCN(CC=2C=CC=CC2)CC1
Tpsa
29.26
Logp
2.2474
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: NCC1(C)CCN(CC=2C=CC=CC2)CC1
Tpsa: 29.26
Logp: 2.2474
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
NCC1(C)CCN(CC=2C=CC=CC2)CC1
Tpsa:
29.26
Logp:
2.2474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(NS(=O)(=O)C=1C=CC=CC1N)C
Tpsa: 89.26
Logp: 0.0936
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(NS(=O)(=O)C=1C=CC=CC1N)C
Tpsa:
89.26
Logp:
0.0936
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁ClN₂O₄S
Molecular Weight: 290.72
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1S(=O)(=O)NC(=O)C)C
Tpsa: 92.34
Logp: 1.1232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1S(=O)(=O)NC(=O)C)C
Tpsa:
92.34
Logp:
1.1232
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₃ClN₆O
Molecular Weight: 422.91
Synonyms: None
SMILES: NC1=C2C(=NN(C2=NC=N1)[C@H]3CCCNC3)C4=CC=C(OC5=CC=CC=C5)C=C4.Cl
Tpsa: 90.88
Logp: 4.2141
H Acceptors: 7
H Donors: 2
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:
C₂₂H₂₃ClN₆O
Molecular Weight:
422.91
Synonyms:
None
SMILES:
NC1=C2C(=NN(C2=NC=N1)[C@H]3CCCNC3)C4=CC=C(OC5=CC=CC=C5)C=C4.Cl
Tpsa:
90.88
Logp:
4.2141
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4