CS-0379751
(E)-Diethyl 4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethylpyridine-3,5-dicarboxylate Lacidipine Impurity
Manufacturer: ChemScene
CAS Number: 130996-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379751-100mg | In Stock | ₹ 86,415.60 |
| 250mg | CS-0379751-250mg | In Stock | ₹ 1,29,537.84 |
CS-0379751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₁NO₆
Molecular Weight
453.53
Synonyms
GR 51092X
SMILES
CCOC(C1=C(C)N=C(C)C(C(OCC)=O)=C1C2=C(C=CC=C2)/C=C/C(OC(C)(C)C)=O)=O
Tpsa
91.79
Logp
5.07374
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130996-24-6 | 3,5-Pyridinedicarboxylic acid, 4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-2,6-dimethyl-, 3,5-diethyl ester | A2B Chem | ₹ 13,775.16 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₂₆H₃₁NO₆
Molecular Weight: 453.53
Synonyms: GR 51092X
SMILES: CCOC(C1=C(C)N=C(C)C(C(OCC)=O)=C1C2=C(C=CC=C2)/C=C/C(OC(C)(C)C)=O)=O
Tpsa: 91.79
Logp: 5.07374
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₆
Molecular Weight:
453.53
Synonyms:
GR 51092X
SMILES:
CCOC(C1=C(C)N=C(C)C(C(OCC)=O)=C1C2=C(C=CC=C2)/C=C/C(OC(C)(C)C)=O)=O
Tpsa:
91.79
Logp:
5.07374
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: Levocarnitine Impurity 3（Levocarnitine EP Impurity C）
SMILES: C[N+](C)(C)C[C@H](O)CC(N)=O.[Cl-]
Tpsa: 63.32
Logp: -4.0671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
Levocarnitine Impurity 3（Levocarnitine EP Impurity C）
SMILES:
C[N+](C)(C)C[C@H](O)CC(N)=O.[Cl-]
Tpsa:
63.32
Logp:
-4.0671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09753739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₂
Molecular Weight: 303.44
Synonyms: 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
SMILES: O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 40.54
Logp: 3.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₂
Molecular Weight:
303.44
Synonyms:
1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
SMILES:
O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
40.54
Logp:
3.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉ClF₇NO₂
Molecular Weight: 473.81
Synonyms: None
SMILES: C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa: 30.49
Logp: 6.0499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉ClF₇NO₂
Molecular Weight:
473.81
Synonyms:
None
SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa:
30.49
Logp:
6.0499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4