CS-0446654
Ethyl 3-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1449598-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446654-5g | In Stock | ₹ 2,49,407.40 |
CS-0446654 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,407.40
GST (18%): ₹ 44,893.332
Total Price: ₹ 2,94,300.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃
Molecular Weight
261.28
Synonyms
None
SMILES
C(CC(=O)OCC)(C=1C=C2C(C)=NC(C)=CN2N1)=O
Tpsa
73.56
Logp
1.48204
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449598-78-0 | ethyl 3-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-3-oxopropanoate | 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-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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: C(CC(=O)OCC)(C=1C=C2C(C)=NC(C)=CN2N1)=O
Tpsa: 73.56
Logp: 1.48204
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
C(CC(=O)OCC)(C=1C=C2C(C)=NC(C)=CN2N1)=O
Tpsa:
73.56
Logp:
1.48204
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: cis-1-Oxo-octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid methyl ester
SMILES: COC([C@@H]1CC[C@H]2C(NCCN2C1)=O)=O
Tpsa: 58.64
Logp: -0.6302
H Acceptors: 4
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
cis-1-Oxo-octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid methyl ester
SMILES:
COC([C@@H]1CC[C@H]2C(NCCN2C1)=O)=O
Tpsa:
58.64
Logp:
-0.6302
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-Methyl-7-azaindole-3-carboxylate
SMILES: CC1=C(C2=C(N=CC=C2)N1)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-Methyl-7-azaindole-3-carboxylate
SMILES:
CC1=C(C2=C(N=CC=C2)N1)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate
SMILES: CC(C)(OC(N[C@H]1CCCCC1=O)=O)C
Tpsa: 55.4
Logp: 2.0228
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-[(1S)-2-oxocyclohexyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1CCCCC1=O)=O)C
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1