CS-0870224
Dimethyl 1-benzyl-4-oxopiperidine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1951438-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870224-5g | In Stock | ₹ 1,49,473.32 |
CS-0870224 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
97%
MDL No
MFCD28404848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
None
SMILES
COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC
Tpsa
72.91
Logp
0.7922
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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
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Purity: 97%
MDL No: MFCD28404848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC
Tpsa: 72.91
Logp: 0.7922
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28404848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC
Tpsa:
72.91
Logp:
0.7922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28400682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂FN₂O₂
Molecular Weight: 368.00
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)F.Br
Tpsa: 43.6
Logp: 2.9905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28400682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂FN₂O₂
Molecular Weight:
368.00
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)F.Br
Tpsa:
43.6
Logp:
2.9905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22570220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂N₂O₂
Molecular Weight: 364.03
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)Br.Br
Tpsa: 43.6
Logp: 3.15982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22570220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂N₂O₂
Molecular Weight:
364.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)Br.Br
Tpsa:
43.6
Logp:
3.15982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09751522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄
Molecular Weight: 342.39
Synonyms: None
SMILES: C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(CC(=O)O)C(=O)O
Tpsa: 112.65
Logp: 2.6385
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09751522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄
Molecular Weight:
342.39
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(CC(=O)O)C(=O)O
Tpsa:
112.65
Logp:
2.6385
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4