CS-0914901
Avanafil Impurity 29
Manufacturer: ChemScene
CAS Number: 1364671-52-2
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
C₁₉H₁₉ClN₆O₃S
Molecular Weight
446.91
Synonyms
None
SMILES
O=C(NCC1=NC=CC=N1)C2=CN=C(N=C2NCC3=CC=C(OC)C(Cl)=C3)S(=O)C
Tpsa
118.99
Logp
2.2081
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364671-52-2 | | A2B Chem | -- |
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₆O₃S
Molecular Weight: 446.91
Synonyms: None
SMILES: O=C(NCC1=NC=CC=N1)C2=CN=C(N=C2NCC3=CC=C(OC)C(Cl)=C3)S(=O)C
Tpsa: 118.99
Logp: 2.2081
H Acceptors: 8
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:
C₁₉H₁₉ClN₆O₃S
Molecular Weight:
446.91
Synonyms:
None
SMILES:
O=C(NCC1=NC=CC=N1)C2=CN=C(N=C2NCC3=CC=C(OC)C(Cl)=C3)S(=O)C
Tpsa:
118.99
Logp:
2.2081
H Acceptors:
8
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: C₇H₁₁N₃NaO₆S
Molecular Weight: 288.23
Synonyms: None
SMILES: C(N)(=O)[C@@H]1[N@@]2C(=O)N(OS(=O)(=O)O)[C@@](C2)(CC1)[H].[Na]
Tpsa: 130.24
Logp: -1.9061
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:
C₇H₁₁N₃NaO₆S
Molecular Weight:
288.23
Synonyms:
None
SMILES:
C(N)(=O)[C@@H]1[N@@]2C(=O)N(OS(=O)(=O)O)[C@@](C2)(CC1)[H].[Na]
Tpsa:
130.24
Logp:
-1.9061
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: C₆H₁₂N₄OSi
Molecular Weight: 184.27
Synonyms: None
SMILES: O=C1N=CN=C(N1)N[Si](C)(C)C
Tpsa: 70.67
Logp: 0.4117
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂N₄OSi
Molecular Weight:
184.27
Synonyms:
None
SMILES:
O=C1N=CN=C(N1)N[Si](C)(C)C
Tpsa:
70.67
Logp:
0.4117
H Acceptors:
4
H Donors:
2
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: C₈H₁₄N₄O₆
Molecular Weight: 262.22
Synonyms: None
SMILES: O=CNC(=N)NC(=O)NC1OC(CO)C(O)C1O
Tpsa: 164
Logp: -3.59463
H Acceptors: 7
H Donors: 7
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:
C₈H₁₄N₄O₆
Molecular Weight:
262.22
Synonyms:
None
SMILES:
O=CNC(=N)NC(=O)NC1OC(CO)C(O)C1O
Tpsa:
164
Logp:
-3.59463
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
3