CS-1000453
Benazepril Ep Impurity D
Manufacturer: ChemScene
CAS Number: 112110-48-2
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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
C₂₄H₃₄N₂O₅
Molecular Weight
430.54
Synonyms
None
SMILES
C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2
Tpsa
95.94
Logp
3.3008
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benazepril Related Compound D | Sigma Aldrich | ₹ 1,30,159.80 | |
 | 112110-48-2 | [(3S)-3-[[(1S)-3-cyclohexyl-1-(ethoxycarbonyl)propyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid | A2B Chem | -- |
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: C₂₄H₃₄N₂O₅
Molecular Weight: 430.54
Synonyms: None
SMILES: C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2
Tpsa: 95.94
Logp: 3.3008
H Acceptors: 5
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:
C₂₄H₃₄N₂O₅
Molecular Weight:
430.54
Synonyms:
None
SMILES:
C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2
Tpsa:
95.94
Logp:
3.3008
H Acceptors:
5
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: C₁₂H₁₀O₇
Molecular Weight: 266.20
Synonyms: None
SMILES: OC1=CC=C(OC2=CC(O)=C(O)C(O)=C2)C(O)=C1O
Tpsa: 130.61
Logp: 1.7125
H Acceptors: 7
H Donors: 6
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:
C₁₂H₁₀O₇
Molecular Weight:
266.20
Synonyms:
None
SMILES:
OC1=CC=C(OC2=CC(O)=C(O)C(O)=C2)C(O)=C1O
Tpsa:
130.61
Logp:
1.7125
H Acceptors:
7
H Donors:
6
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: C₁₂H₁₀O₇
Molecular Weight: 266.20
Synonyms: None
SMILES: OC=1C=C(O)C(OC2=CC=C(O)C(O)=C2O)=C(O)C1
Tpsa: 130.61
Logp: 1.7125
H Acceptors: 7
H Donors: 6
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:
C₁₂H₁₀O₇
Molecular Weight:
266.20
Synonyms:
None
SMILES:
OC=1C=C(O)C(OC2=CC=C(O)C(O)=C2O)=C(O)C1
Tpsa:
130.61
Logp:
1.7125
H Acceptors:
7
H Donors:
6
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: ClCC(O)CN1C=NC=C1
Tpsa: 38.05
Logp: 0.4828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
ClCC(O)CN1C=NC=C1
Tpsa:
38.05
Logp:
0.4828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3