CS-0548245
2-((6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 499114-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548245-5g | In Stock | ₹ 1,88,403.12 |
CS-0548245 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,403.12
GST (18%): ₹ 33,912.562
Total Price: ₹ 2,22,315.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₅O₃S
Molecular Weight
359.40
Synonyms
2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
SMILES
CC(SC1=NC2=C(N)N=CN=C2N1CCOC3=CC=CC=C3)C(O)=O
Tpsa
116.15
Logp
2.0527
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499114-53-3 | 2-((6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl)thio)propanoic acid | 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: C₁₆H₁₇N₅O₃S
Molecular Weight: 359.40
Synonyms: 2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
SMILES: CC(SC1=NC2=C(N)N=CN=C2N1CCOC3=CC=CC=C3)C(O)=O
Tpsa: 116.15
Logp: 2.0527
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₃S
Molecular Weight:
359.40
Synonyms:
2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
SMILES:
CC(SC1=NC2=C(N)N=CN=C2N1CCOC3=CC=CC=C3)C(O)=O
Tpsa:
116.15
Logp:
2.0527
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₃N₂O
Molecular Weight: 342.31
Synonyms: 1,5-DIPHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES: C#CCOC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)N=C1C(F)(F)F
Tpsa: 27.05
Logp: 4.5701
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₃F₃N₂O
Molecular Weight:
342.31
Synonyms:
1,5-DIPHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES:
C#CCOC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)N=C1C(F)(F)F
Tpsa:
27.05
Logp:
4.5701
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: 5-METHYL-1-PHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES: C#CCOC1=C(C)N(C2=CC=CC=C2)N=C1C(F)(F)F
Tpsa: 27.05
Logp: 3.21152
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
5-METHYL-1-PHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES:
C#CCOC1=C(C)N(C2=CC=CC=C2)N=C1C(F)(F)F
Tpsa:
27.05
Logp:
3.21152
H Acceptors:
3
H Donors:
0
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 1-METHYL-5-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC#C
Tpsa: 50.84
Logp: 1.32258
H Acceptors: 4
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
1-METHYL-5-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC#C
Tpsa:
50.84
Logp:
1.32258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2