CS-0379783
5-(2-Ethoxy-5-((3S,5R)-3,4,5-trimethylpiperazine-1-carbonothioyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine-7(4H)-thione Sildenafil Impurity
Manufacturer: ChemScene
CAS Number: 2520113-03-3
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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
C₂₅H₃₄N₆OS₂
Molecular Weight
498.71
Synonyms
None
SMILES
CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S
Tpsa
62.21
Logp
4.74399
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2520113-03-3 | 5-(2-Ethoxy-5-((3S,5R)-3,4,5-trimethylpiperazine-1-carbonothioyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine-7(4H)-thione Sildenafil Impurity | A2B Chem | -- |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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: C₂₅H₃₄N₆OS₂
Molecular Weight: 498.71
Synonyms: None
SMILES: CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S
Tpsa: 62.21
Logp: 4.74399
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄N₆OS₂
Molecular Weight:
498.71
Synonyms:
None
SMILES:
CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S
Tpsa:
62.21
Logp:
4.74399
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD32200377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Ethyl (3R)-3-(bromomethyl)hexanoate
SMILES: CCC[C@@H](CBr)CC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32200377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Ethyl (3R)-3-(bromomethyl)hexanoate
SMILES:
CCC[C@@H](CBr)CC(O)=O
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: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: Didehydropioglitazone, (5Z)-
SMILES: O=C(NC(S/1)=O)C1=C\C2=CC=C(C=C2)OCCC3=CC=C(C=N3)CC
Tpsa: 68.29
Logp: 3.5894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
Didehydropioglitazone, (5Z)-
SMILES:
O=C(NC(S/1)=O)C1=C\C2=CC=C(C=C2)OCCC3=CC=C(C=N3)CC
Tpsa:
68.29
Logp:
3.5894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 8-Fluoro-1-naphthalenamine
SMILES: FC1=CC=CC2=C1C(N)=CC=C2
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
8-Fluoro-1-naphthalenamine
SMILES:
FC1=CC=CC2=C1C(N)=CC=C2
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0