CS-0533325
(1S,9S)-9-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid Cilazapril Impurity
Manufacturer: ChemScene
CAS Number: 106928-09-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁N₃O₅
Molecular Weight
417.50
Synonyms
Cilazapril EP impurity D
SMILES
OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa
99.18
Logp
1.5955
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106928-09-0 | (1S, 9S)-9-[[(R)-1-Ethoxycarbonyl-3-phenylpropyl] amino]-10-oxo-octahydro-6H-pyridazino [1,2-a][1,2] diazepine-1-carboxylic 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: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: Cilazapril EP impurity D
SMILES: OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa: 99.18
Logp: 1.5955
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
Cilazapril EP impurity D
SMILES:
OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa:
99.18
Logp:
1.5955
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆S₂
Molecular Weight: 504.62
Synonyms: Thiorphan Disulfide
SMILES: O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa: 132.8
Logp: 2.4872
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆S₂
Molecular Weight:
504.62
Synonyms:
Thiorphan Disulfide
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa:
132.8
Logp:
2.4872
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆N₄O₇
Molecular Weight: 586.72
Synonyms: 1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES: O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa: 158.25
Logp: 3.9914
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆N₄O₇
Molecular Weight:
586.72
Synonyms:
1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES:
O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa:
158.25
Logp:
3.9914
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD06411104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: Desmethylcitalopram
SMILES: N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa: 45.05
Logp: 3.47078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06411104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
Desmethylcitalopram
SMILES:
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa:
45.05
Logp:
3.47078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5