CS-0379774
(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-(3-hydroxypropyl)-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione Tadalafil Impurity
Manufacturer: ChemScene
CAS Number: 2520114-73-0
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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
C₂₄H₂₃N₃O₅
Molecular Weight
433.46
Synonyms
None
SMILES
O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5
Tpsa
95.1
Logp
1.9639
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2520114-73-0 | Hydroxypropyl Nortadalafil | A2B Chem | ₹ 41,838.84 |
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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: C₂₄H₂₃N₃O₅
Molecular Weight: 433.46
Synonyms: None
SMILES: O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5
Tpsa: 95.1
Logp: 1.9639
H Acceptors: 5
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:
C₂₄H₂₃N₃O₅
Molecular Weight:
433.46
Synonyms:
None
SMILES:
O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5
Tpsa:
95.1
Logp:
1.9639
H Acceptors:
5
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Medetomidine Impurity B HCl
SMILES: CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa: 17.82
Logp: 3.10924
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Medetomidine Impurity B HCl
SMILES:
CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa:
17.82
Logp:
3.10924
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: None
SMILES: O=C(O)[C@@H](CCC)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.2191
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:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.2191
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: C₁₆H₁₈ClN₃O₃
Molecular Weight: 335.79
Synonyms: 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-
SMILES: O=C(C1=CN(CC)C2=CC(N3CCNCC3)=C(C=C2C1=O)Cl)O
Tpsa: 74.57
Logp: 1.7826
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₈ClN₃O₃
Molecular Weight:
335.79
Synonyms:
3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-
SMILES:
O=C(C1=CN(CC)C2=CC(N3CCNCC3)=C(C=C2C1=O)Cl)O
Tpsa:
74.57
Logp:
1.7826
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3