CS-WAA0146
1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dimethoxy-3-[(phenylmethoxy)methyl]-
Manufacturer: ChemScene
CAS Number: 2055071-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0146-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-WAA0146-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-WAA0146-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-WAA0146-5g | In Stock | ₹ 96,120.00 |
CS-WAA0146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₃
Molecular Weight
300.31
Synonyms
None
SMILES
COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1
Tpsa
82.15
Logp
2.0869
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055071-87-7 | 3-((Benzyloxy)methyl)-4,6-dimethoxy-1h-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 16,465.00 - ₹ 59,185.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1
Tpsa: 82.15
Logp: 2.0869
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1
Tpsa:
82.15
Logp:
2.0869
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₄O₆S₂
Molecular Weight: 448.47
Synonyms: N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES: O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=NS4)=O
Tpsa: 127.62
Logp: 2.3853
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₄O₆S₂
Molecular Weight:
448.47
Synonyms:
N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES:
O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=NS4)=O
Tpsa:
127.62
Logp:
2.3853
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₄O₃
Molecular Weight: 324.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O
Tpsa: 83.03
Logp: 1.4875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₃
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O
Tpsa:
83.03
Logp:
1.4875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight: 478.89
Synonyms: 5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES: O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa: 68.73
Logp: 4.6265
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight:
478.89
Synonyms:
5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa:
68.73
Logp:
4.6265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7