CS-0054947
3-Ethylpyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione
Manufacturer: ChemScene
CAS Number: 779353-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054947-5g | In Stock | ₹ 2,07,825.24 |
CS-0054947 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,825.24
GST (18%): ₹ 37,408.543
Total Price: ₹ 2,45,233.783
Purity
98%
MDL No
MFCD20528137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa
63.99
Logp
0.4279
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779353-63-8 | 3-Ethylpyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione | A2B Chem | -- |
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: MFCD20528137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa: 63.99
Logp: 0.4279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa:
63.99
Logp:
0.4279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-ACETYL-QUINOLINE-2,8-DIOL
SMILES: O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-ACETYL-QUINOLINE-2,8-DIOL
SMILES:
O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: 2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09971266
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine, 1,2,2-trimethyl- (9CI)
SMILES: CC1(C)N(C)CCNC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09971266
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine, 1,2,2-trimethyl- (9CI)
SMILES:
CC1(C)N(C)CCNC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0