CS-0458997
2-(3,4-Dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851721-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458997-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0458997-250mg | In Stock | ₹ 18,908.76 |
| 500mg | CS-0458997-500mg | In Stock | ₹ 35,592.96 |
CS-0458997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₆
Molecular Weight
385.41
Synonyms
2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES
O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa
85.3
Logp
3.2813
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851721-84-1 | 2-(3,4-Dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₆
Molecular Weight: 385.41
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 85.3
Logp: 3.2813
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₆
Molecular Weight:
385.41
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
85.3
Logp:
3.2813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2-chloro-N-{spiro[1,3-benzodioxole-2,1'-cyclohexane]-6-yl}acetamide
SMILES: O=C(NC1=CC=C(OC2(CCCCC2)O3)C3=C1)CCl
Tpsa: 47.56
Logp: 3.2955
H Acceptors: 3
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2-chloro-N-{spiro[1,3-benzodioxole-2,1'-cyclohexane]-6-yl}acetamide
SMILES:
O=C(NC1=CC=C(OC2(CCCCC2)O3)C3=C1)CCl
Tpsa:
47.56
Logp:
3.2955
H Acceptors:
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (7R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one
SMILES: O=C(CC1)[C@H](O)CC21OCCO2
Tpsa: 55.76
Logp: -0.1566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(7R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one
SMILES:
O=C(CC1)[C@H](O)CC21OCCO2
Tpsa:
55.76
Logp:
-0.1566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: 2-Chloro-N-{[5-(4-chlorophenyl)-2-furyl]methyl}acetamide
SMILES: O=C(NCC1=CC=C(C2=CC=C(Cl)C=C2)O1)CCl
Tpsa: 42.24
Logp: 3.455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
2-Chloro-N-{[5-(4-chlorophenyl)-2-furyl]methyl}acetamide
SMILES:
O=C(NCC1=CC=C(C2=CC=C(Cl)C=C2)O1)CCl
Tpsa:
42.24
Logp:
3.455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4