CS-0188542
Methyl 2-(1-benzylpiperidin-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 206558-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188542-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0188542-5g | In Stock | ₹ 7,187.04 |
CS-0188542 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09834892
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
(1-Benzyl-piperidin-4-ylidene)-acetic acid Methyl ester
SMILES
O=C(/C=C1CCN(CC/1)CC2=CC=CC=C2)OC
Tpsa
29.54
Logp
2.3818
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[1-(phenylmethyl)-4-piperidinylidene]-, methyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,197.84 | |
 | 206558-34-1 | Methyl 2-(1-benzylpiperidin-4-ylidene)acetate | A2B Chem | ₹ 1,454.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09834892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: (1-Benzyl-piperidin-4-ylidene)-acetic acid Methyl ester
SMILES: O=C(/C=C1CCN(CC/1)CC2=CC=CC=C2)OC
Tpsa: 29.54
Logp: 2.3818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09834892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
(1-Benzyl-piperidin-4-ylidene)-acetic acid Methyl ester
SMILES:
O=C(/C=C1CCN(CC/1)CC2=CC=CC=C2)OC
Tpsa:
29.54
Logp:
2.3818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, methyl ester
SMILES: O=C(OC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 72.68
Logp: 2.1086
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, methyl ester
SMILES:
O=C(OC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
72.68
Logp:
2.1086
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: tert-butyl 7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: CC(OC(N1CC2=C(C=CC([N+]([O-])=O)=C2)CC1)=O)(C)C
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
tert-butyl 7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
CC(OC(N1CC2=C(C=CC([N+]([O-])=O)=C2)CC1)=O)(C)C
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: D-galUA
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](C(O)=O)O)O)O)O
Tpsa: 135.29
Logp: -3.2865
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
D-galUA
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](C(O)=O)O)O)O)O
Tpsa:
135.29
Logp:
-3.2865
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5