CS-0241868
2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)ethane-1-sulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 877964-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241868-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0241868-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0241868-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0241868-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0241868-1g | In Stock | ₹ 72,897.12 |
CS-0241868 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₄O₄S
Molecular Weight
290.27
Synonyms
None
SMILES
O=S(CCN1C=NC(N(C)C(N2C)=O)=C1C2=O)(F)=O
Tpsa
95.96
Logp
-1.267
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877964-27-7 | 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethane-1-sulfonyl fluoride | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₄O₄S
Molecular Weight: 290.27
Synonyms: None
SMILES: O=S(CCN1C=NC(N(C)C(N2C)=O)=C1C2=O)(F)=O
Tpsa: 95.96
Logp: -1.267
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₄O₄S
Molecular Weight:
290.27
Synonyms:
None
SMILES:
O=S(CCN1C=NC(N(C)C(N2C)=O)=C1C2=O)(F)=O
Tpsa:
95.96
Logp:
-1.267
H Acceptors:
8
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1CC(N2N=CC3=C2C=CC=C3)CCC1
Tpsa: 34.89
Logp: 2.7205
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1CC(N2N=CC3=C2C=CC=C3)CCC1
Tpsa:
34.89
Logp:
2.7205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₃
Molecular Weight: 309.79
Synonyms: 4-methyl-7-(piperidin-4-ylmethoxy)-2H-chromen-2-one hydrochloride
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC3CCNCC3.Cl
Tpsa: 51.47
Logp: 2.90162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₃
Molecular Weight:
309.79
Synonyms:
4-methyl-7-(piperidin-4-ylmethoxy)-2H-chromen-2-one hydrochloride
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)OCC3CCNCC3.Cl
Tpsa:
51.47
Logp:
2.90162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: Imidazo[2,1-b]thiazole-5-carboxaldehyde, 2,6-dimethyl-, oxime
SMILES: ON=CC1=C(C)N=C2SC(C)=CN21
Tpsa: 49.89
Logp: 1.82074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
Imidazo[2,1-b]thiazole-5-carboxaldehyde, 2,6-dimethyl-, oxime
SMILES:
ON=CC1=C(C)N=C2SC(C)=CN21
Tpsa:
49.89
Logp:
1.82074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1