CS-0554241
N-methyl-N-(tetrahydrofuran-2-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1142210-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554241-5g | In Stock | ₹ 1,69,751.04 |
CS-0554241 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,751.04
GST (18%): ₹ 30,555.187
Total Price: ₹ 2,00,306.227
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
N-methyl-N-(oxolan-2-yl)piperidin-4-amine
SMILES
CN(C1CCNCC1)C2CCCO2
Tpsa
24.5
Logp
0.8067
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142210-63-6 | N-Methyl-N-(tetrahydrofuran-2-yl)piperidin-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
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: N-methyl-N-(oxolan-2-yl)piperidin-4-amine
SMILES: CN(C1CCNCC1)C2CCCO2
Tpsa: 24.5
Logp: 0.8067
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
N-methyl-N-(oxolan-2-yl)piperidin-4-amine
SMILES:
CN(C1CCNCC1)C2CCCO2
Tpsa:
24.5
Logp:
0.8067
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: C₁₇H₁₆Cl₂N₂O₃
Molecular Weight: 367.23
Synonyms: [{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)CC(=O)O
Tpsa: 69.64
Logp: 3.2008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₃
Molecular Weight:
367.23
Synonyms:
[{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)CC(=O)O
Tpsa:
69.64
Logp:
3.2008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl
Tpsa: 46.33
Logp: 1.7114
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl
Tpsa:
46.33
Logp:
1.7114
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: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: None
SMILES: ClC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa: 27.82
Logp: 2.8888
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa:
27.82
Logp:
2.8888
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0