CS-0495188
Ethyl 2,4-dimethylpyrazolo[1,5-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2414325-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495188-5g | In Stock | ₹ 1,77,280.32 |
| 10g | CS-0495188-10g | In Stock | ₹ 2,95,353.12 |
CS-0495188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CCOC(=O)C1=C2N(C=CN=C2C)N=C1C
Tpsa
56.49
Logp
1.52284
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2414325-51-0 | ethyl 2,4-dimethylpyrazolo[1,5-a]pyrazine-3-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)C1=C2N(C=CN=C2C)N=C1C
Tpsa: 56.49
Logp: 1.52284
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(C=CN=C2C)N=C1C
Tpsa:
56.49
Logp:
1.52284
H Acceptors:
5
H Donors:
0
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=C(C)N(N=C1)C2CC2
Tpsa: 43.84
Logp: 1.10862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1=C(C)N(N=C1)C2CC2
Tpsa:
43.84
Logp:
1.10862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)C1=C2N(C=CN=C2C)N=C1
Tpsa: 56.49
Logp: 0.82432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)C1=C2N(C=CN=C2C)N=C1
Tpsa:
56.49
Logp:
0.82432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CCOC(=O)C1C(OC(C)C)=CNN=1
Tpsa: 64.21
Logp: 1.3736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCOC(=O)C1C(OC(C)C)=CNN=1
Tpsa:
64.21
Logp:
1.3736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4