CS-M3491
Dimethyl 1-benzoyl-5-oxopiperidine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1255663-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3491-50mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-M3491-250mg | In Stock | ₹ 53,044.00 |
CS-M3491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
MFCD18433658
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₆
Molecular Weight
319.31
Synonyms
Dimethyl 1-benzoyl-5-oxopiperidin-2,4-dicarboxylate
SMILES
O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O
Tpsa
89.98
Logp
0.4324
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255663-98-9 | Dimethyl 1-benzoyl-5-oxopiperidine-2,4-dicarboxylate | A2B Chem | ₹ 54,557.00 - ₹ 3,21,557.00 |
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: MFCD18433658
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: Dimethyl 1-benzoyl-5-oxopiperidin-2,4-dicarboxylate
SMILES: O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O
Tpsa: 89.98
Logp: 0.4324
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18433658
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
Dimethyl 1-benzoyl-5-oxopiperidin-2,4-dicarboxylate
SMILES:
O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O
Tpsa:
89.98
Logp:
0.4324
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18432578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: Pipecolic acid, 5-oxo-, hydrochloride; 5-Oxopiperidine-2-carboxylic acid hydrochloride; 2-Piperidinecarboxylic acid, 5-oxo-, hydrochloride
SMILES: O=C1CNC(C(O)=O)CC1.Cl
Tpsa: 66.4
Logp: -0.1861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18432578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
Pipecolic acid, 5-oxo-, hydrochloride; 5-Oxopiperidine-2-carboxylic acid hydrochloride; 2-Piperidinecarboxylic acid, 5-oxo-, hydrochloride
SMILES:
O=C1CNC(C(O)=O)CC1.Cl
Tpsa:
66.4
Logp:
-0.1861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05861549
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
SMILES: O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05861549
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
SMILES:
O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30491841
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₃S
Molecular Weight: 409.50
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C
Tpsa: 71.53
Logp: 4.8418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30491841
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₃S
Molecular Weight:
409.50
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C
Tpsa:
71.53
Logp:
4.8418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2