CS-0515264
N-methyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1518928-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0515264-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0515264-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0515264-10g | In Stock | ₹ 2,73,278.64 |
CS-0515264 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
98%
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
C=CCN(C)CC1CCNCC1
Tpsa
15.27
Logp
1.1038
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518928-67-0 | N-methyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine | A2B Chem | -- |
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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
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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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: C=CCN(C)CC1CCNCC1
Tpsa: 15.27
Logp: 1.1038
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
C=CCN(C)CC1CCNCC1
Tpsa:
15.27
Logp:
1.1038
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: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(F)C=C1Br
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
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:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(F)C=C1Br
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
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: C₉H₈F₄O₂
Molecular Weight: 224.15
Synonyms: None
SMILES: FC(C(O)C1=C(OC)C=CC=C1F)(F)F
Tpsa: 29.46
Logp: 2.43
H Acceptors: 2
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:
C₉H₈F₄O₂
Molecular Weight:
224.15
Synonyms:
None
SMILES:
FC(C(O)C1=C(OC)C=CC=C1F)(F)F
Tpsa:
29.46
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29907250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: 3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa: 55.76
Logp: 2.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29907250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa:
55.76
Logp:
2.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3