CS-0208795
5-Methyl-2-(methylamino)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7(4h)-one
Manufacturer: ChemScene
CAS Number: 1334489-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208795-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0208795-1g | In Stock | ₹ 46,459.08 |
CS-0208795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
97%
MDL No
MFCD20231902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₃S
Molecular Weight
318.35
Synonyms
None
SMILES
CC1=CC(=O)N2C(=C(C(=N2)NC)S(=O)(=O)C3=CC=CC=C3)N1
Tpsa
96.33
Logp
1.20552
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-2-(methylamino)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7(4h)-one | 1334489-92-7 | MFCD20231902 | 1g | eMolecules | ₹ 66,235.42 | |
 | 1334489-92-7 | 5-Methyl-2-(methylamino)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7(4h)-one | A2B Chem | ₹ 26,865.84 - ₹ 50,993.76 |
Related Products
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: 97%
MDL No: MFCD20231902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₃S
Molecular Weight: 318.35
Synonyms: None
SMILES: CC1=CC(=O)N2C(=C(C(=N2)NC)S(=O)(=O)C3=CC=CC=C3)N1
Tpsa: 96.33
Logp: 1.20552
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20231902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₃S
Molecular Weight:
318.35
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=C(C(=N2)NC)S(=O)(=O)C3=CC=CC=C3)N1
Tpsa:
96.33
Logp:
1.20552
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00069791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: 1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose
SMILES: C[C@H]1C([C@@H]([C@@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.0894
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00069791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose
SMILES:
C[C@H]1C([C@@H]([C@@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.0894
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12828088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: 4-Cyano-5-fluoro-2-nitroaniline
SMILES: C1=C(C#N)C(=CC(=C1[N+](=O)[O-])N)F
Tpsa: 92.95
Logp: 1.18778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
4-Cyano-5-fluoro-2-nitroaniline
SMILES:
C1=C(C#N)C(=CC(=C1[N+](=O)[O-])N)F
Tpsa:
92.95
Logp:
1.18778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19053176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BClF₃KS
Molecular Weight: 224.48
Synonyms: Potassium 2-chlorothiophene-5-trifluoroborate
SMILES: F[B-](F)(C1=CC=C(Cl)S1)F.[K+]
Tpsa: 0
Logp: -0.5401
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19053176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BClF₃KS
Molecular Weight:
224.48
Synonyms:
Potassium 2-chlorothiophene-5-trifluoroborate
SMILES:
F[B-](F)(C1=CC=C(Cl)S1)F.[K+]
Tpsa:
0
Logp:
-0.5401
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1