CS-0558364
Ethyl 3-(3,4-dimethoxyphenyl)-7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 860610-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558364-5g | In Stock | ₹ 2,67,000.00 |
CS-0558364 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₅
Molecular Weight
343.33
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2C(=CNN2C1=O)C3=CC(=C(C=C3)OC)OC
Tpsa
94.92
Logp
1.8835
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-81-7 | ethyl 3-(3,4-dimethoxyphenyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₇H₁₇N₃O₅
Molecular Weight: 343.33
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C(=CNN2C1=O)C3=CC(=C(C=C3)OC)OC
Tpsa: 94.92
Logp: 1.8835
H Acceptors: 7
H Donors: 1
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:
C₁₇H₁₇N₃O₅
Molecular Weight:
343.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C(=CNN2C1=O)C3=CC(=C(C=C3)OC)OC
Tpsa:
94.92
Logp:
1.8835
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES: S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N
Tpsa: 89.05
Logp: 0.90936
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES:
S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N
Tpsa:
89.05
Logp:
0.90936
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂N₃O₃S
Molecular Weight: 285.23
Synonyms: Benzoic acid, 2,6-difluoro-, (1,2,3-thiadiazol-4-ylcarbonyl)azanyl ester
SMILES: C1=CC(=C(C(=C1)F)C(=O)ONC(=O)C2=CSN=N2)F
Tpsa: 81.18
Logp: 1.3181
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂N₃O₃S
Molecular Weight:
285.23
Synonyms:
Benzoic acid, 2,6-difluoro-, (1,2,3-thiadiazol-4-ylcarbonyl)azanyl ester
SMILES:
C1=CC(=C(C(=C1)F)C(=O)ONC(=O)C2=CSN=N2)F
Tpsa:
81.18
Logp:
1.3181
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 5-acetyl-3-amino-6-methyl-, methyl ester
SMILES: CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C
Tpsa: 82.28
Logp: 2.17612
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-acetyl-3-amino-6-methyl-, methyl ester
SMILES:
CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C
Tpsa:
82.28
Logp:
2.17612
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2