CS-0103465
Lisinopril EP Impurity D
Manufacturer: ChemScene
CAS Number: 219677-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0103465-25mg | In Stock | ₹ 1,47,591.00 |
CS-0103465 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,591.00
GST (18%): ₹ 26,566.38
Total Price: ₹ 1,74,157.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N₃O₄
Molecular Weight
387.47
Synonyms
Lisinopril R,S,S-diketopiperazine
SMILES
O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa
103.94
Logp
1.4032
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lisinopril R,S,S-diketopiperazine | Supelco | ₹ 89,717.60 | |
 | 219677-82-4 | Lisinopril R,S,S-diketopiperazine | A2B Chem | ₹ 1,61,451.72 |
Related Products
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: C₂₁H₂₉N₃O₄
Molecular Weight: 387.47
Synonyms: Lisinopril R,S,S-diketopiperazine
SMILES: O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa: 103.94
Logp: 1.4032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₄
Molecular Weight:
387.47
Synonyms:
Lisinopril R,S,S-diketopiperazine
SMILES:
O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa:
103.94
Logp:
1.4032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NO₁₁P₂
Molecular Weight: 397.25
Synonyms: (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES: OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa: 220.23
Logp: -2.5214
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NO₁₁P₂
Molecular Weight:
397.25
Synonyms:
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES:
OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa:
220.23
Logp:
-2.5214
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES: O=C(C1COC(C)(C)OC1)OC
Tpsa: 44.76
Logp: 0.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES:
O=C(C1COC(C)(C)OC1)OC
Tpsa:
44.76
Logp:
0.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00016608
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 5-BROMOPROTOCATECHUALDEHYDE
SMILES: O=CC1=CC(O)=C(O)C(Br)=C1
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00016608
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
5-BROMOPROTOCATECHUALDEHYDE
SMILES:
O=CC1=CC(O)=C(O)C(Br)=C1
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1