CS-0140495
N6-p-Sulfophenyladenosine
Manufacturer: ChemScene
CAS Number: 143668-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0140495-5g | In Stock | ₹ 3,15,031.92 |
CS-0140495 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,031.92
GST (18%): ₹ 56,705.746
Total Price: ₹ 3,71,737.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₅O₇S
Molecular Weight
423.40
Synonyms
Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NC4=CC=C(S(=O)(O)=O)C=C4)=C3N=C2
Tpsa
179.92
Logp
-0.5719
H Acceptors
11
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143668-15-9 | Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate | 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
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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: C₁₆H₁₇N₅O₇S
Molecular Weight: 423.40
Synonyms: Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NC4=CC=C(S(=O)(O)=O)C=C4)=C3N=C2
Tpsa: 179.92
Logp: -0.5719
H Acceptors: 11
H Donors: 5
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:
C₁₆H₁₇N₅O₇S
Molecular Weight:
423.40
Synonyms:
Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NC4=CC=C(S(=O)(O)=O)C=C4)=C3N=C2
Tpsa:
179.92
Logp:
-0.5719
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=C(N[C@@H](C(O)=O)CCCNC(N[S](=O)(C(C(C)=C(CCC1(C)C)C(O1)=C2C)=C2C)=O)=N)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 166.91
Logp: 5.29023
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00065619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=C(N[C@@H](C(O)=O)CCCNC(N[S](=O)(C(C(C)=C(CCC1(C)C)C(O1)=C2C)=C2C)=O)=N)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
166.91
Logp:
5.29023
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD18260427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: SBNILQRRTOQGGB-UHFFFAOYSA-N
SMILES: FC1=C2C=CC=NC2=CC=C1Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18260427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
SBNILQRRTOQGGB-UHFFFAOYSA-N
SMILES:
FC1=C2C=CC=NC2=CC=C1Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00013625
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂
Molecular Weight: 173.04
Synonyms: 3,4-Dichlorostyrene
SMILES: C=CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 0
Logp: 3.6364
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00013625
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂
Molecular Weight:
173.04
Synonyms:
3,4-Dichlorostyrene
SMILES:
C=CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
0
Logp:
3.6364
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1