CS-0245656
1,3-Dimethyl-4-propyl-1h-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 1000932-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245656-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0245656-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0245656-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0245656-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0245656-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0245656-10g | In Stock | ₹ 1,39,107.00 |
CS-0245656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₃S
Molecular Weight
359.44
Synonyms
1H-Pyrazolo[3,4-b]pyridin-6-ol, 1,3-dimethyl-4-propyl-, 6-(4-methylbenzenesulfonate)
SMILES
O=S(C1=CC=C(C)C=C1)(OC2=CC(CCC)=C3C(N(C)N=C3C)=N2)=O
Tpsa
74.08
Logp
3.30534
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-04-6 | 1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzene-1-sulfonate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₃S
Molecular Weight: 359.44
Synonyms: 1H-Pyrazolo[3,4-b]pyridin-6-ol, 1,3-dimethyl-4-propyl-, 6-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC(CCC)=C3C(N(C)N=C3C)=N2)=O
Tpsa: 74.08
Logp: 3.30534
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃S
Molecular Weight:
359.44
Synonyms:
1H-Pyrazolo[3,4-b]pyridin-6-ol, 1,3-dimethyl-4-propyl-, 6-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC(CCC)=C3C(N(C)N=C3C)=N2)=O
Tpsa:
74.08
Logp:
3.30534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa: 86.51
Logp: 1.8624
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa:
86.51
Logp:
1.8624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES: O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa: 69.38
Logp: -0.1628
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES:
O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa:
69.38
Logp:
-0.1628
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)NC3=C2CCC3
Tpsa: 53.09
Logp: 2.3548
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)NC3=C2CCC3
Tpsa:
53.09
Logp:
2.3548
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1