CS-0689454
1-Benzyl-4-(methoxymethylene)piperidine
Manufacturer: ChemScene
CAS Number: 120014-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689454-1g | In Stock | ₹ 76,319.52 |
CS-0689454 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
COC=C1CCN(CC1)CC2=CC=CC=C2
Tpsa
12.47
Logp
2.8127
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120014-33-7 | 1-Benzyl-4-(methoxymethylene)piperidine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: COC=C1CCN(CC1)CC2=CC=CC=C2
Tpsa: 12.47
Logp: 2.8127
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
COC=C1CCN(CC1)CC2=CC=CC=C2
Tpsa:
12.47
Logp:
2.8127
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)O
Tpsa: 79.12
Logp: 0.7355
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NNC(=O)O2)O
Tpsa:
79.12
Logp:
0.7355
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: C₁₁H₁₂ClIN₄O₃
Molecular Weight: 410.60
Synonyms: None
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=C(N=C3Cl)N)I)CO)O
Tpsa: 106.42
Logp: 0.9122
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₂ClIN₄O₃
Molecular Weight:
410.60
Synonyms:
None
SMILES:
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=C(N=C3Cl)N)I)CO)O
Tpsa:
106.42
Logp:
0.9122
H Acceptors:
7
H Donors:
3
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
Tpsa: 73.66
Logp: 1.4248
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
Tpsa:
73.66
Logp:
1.4248
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1