CS-0066056
Benazeprilat
Manufacturer: ChemScene
CAS Number: 86541-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0066056-5-mg | In Stock | ₹ 29,946.00 |
| 10 mg | CS-0066056-10-mg | In Stock | ₹ 49,624.80 |
CS-0066056 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₅
Molecular Weight
396.44
Synonyms
CGS 14831
SMILES
O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa
106.94
Logp
2.0946
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86541-78-8 | 1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)- | A2B Chem | ₹ 22,074.48 - ₹ 41,239.92 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: CGS 14831
SMILES: O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa: 106.94
Logp: 2.0946
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
CGS 14831
SMILES:
O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa:
106.94
Logp:
2.0946
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD10698740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅FN₄O₅
Molecular Weight: 468.48
Synonyms: carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa: 122.55
Logp: 2.7165
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD10698740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₄O₅
Molecular Weight:
468.48
Synonyms:
carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa:
122.55
Logp:
2.7165
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08062212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES: C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08062212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES:
C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(/C=C/C(C1=CC=C(C=C1)OC)=O)OC
Tpsa: 52.6
Logp: 1.6071
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(/C=C/C(C1=CC=C(C=C1)OC)=O)OC
Tpsa:
52.6
Logp:
1.6071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4