CS-0548102
3-((6-Amino-7H-purin-8-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 304444-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548102-5g | In Stock | ₹ 1,24,489.80 |
CS-0548102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,489.80
GST (18%): ₹ 22,408.164
Total Price: ₹ 1,46,897.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅O₂S
Molecular Weight
239.25
Synonyms
3-(6-AMINO-9 H-PURIN-8-YLSULFANYL)-PROPIONIC ACID
SMILES
O=C(O)CCSC1=NC=2N=CN=C(N)C2N1
Tpsa
117.78
Logp
0.5019
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304444-49-3 | 3-((6-Amino-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
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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: C₈H₉N₅O₂S
Molecular Weight: 239.25
Synonyms: 3-(6-AMINO-9 H-PURIN-8-YLSULFANYL)-PROPIONIC ACID
SMILES: O=C(O)CCSC1=NC=2N=CN=C(N)C2N1
Tpsa: 117.78
Logp: 0.5019
H Acceptors: 6
H Donors: 3
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:
C₈H₉N₅O₂S
Molecular Weight:
239.25
Synonyms:
3-(6-AMINO-9 H-PURIN-8-YLSULFANYL)-PROPIONIC ACID
SMILES:
O=C(O)CCSC1=NC=2N=CN=C(N)C2N1
Tpsa:
117.78
Logp:
0.5019
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 39.72
Logp: 1.9679
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
39.72
Logp:
1.9679
H Acceptors:
4
H Donors:
1
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: C11H12Cl3NO2
Molecular Weight: 296.58
Synonyms: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES: CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.7964
H Acceptors: 2
H Donors: 1
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:
C11H12Cl3NO2
Molecular Weight:
296.58
Synonyms:
3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.7964
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2