CS-0039812
5-(tert-Butyl) 7-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823856-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039812-100mg | In Stock | ₹ 31,999.44 |
CS-0039812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
Pyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 7-ethyl ester
SMILES
O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C
Tpsa
73.66
Logp
1.738
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Pyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 7-ethyl ester
SMILES: O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 73.66
Logp: 1.738
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Pyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 7-ethyl ester
SMILES:
O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
73.66
Logp:
1.738
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO₃
Molecular Weight: 318.55
Synonyms: Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*
SMILES: O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl
Tpsa: 59.32
Logp: 2.91608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₃
Molecular Weight:
318.55
Synonyms:
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*
SMILES:
O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl
Tpsa:
59.32
Logp:
2.91608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O
Molecular Weight: 304.39
Synonyms: (2-Tritylhydrazinyl)Methanol*
SMILES: OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 44.29
Logp: 3.0225
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O
Molecular Weight:
304.39
Synonyms:
(2-Tritylhydrazinyl)Methanol*
SMILES:
OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
44.29
Logp:
3.0225
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄ClF₂N₃
Molecular Weight: 251.62
Synonyms: 5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES: N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa: 49.57
Logp: 2.94688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₂N₃
Molecular Weight:
251.62
Synonyms:
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa:
49.57
Logp:
2.94688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1