CS-0556153
Methyl 5-(4-fluorobenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477845-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556153-1g | In Stock | ₹ 1,17,987.24 |
CS-0556153 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FN₃O₃
Molecular Weight
303.29
Synonyms
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester
SMILES
O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC
Tpsa
64.43
Logp
1.4648
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477845-46-8 | methyl 5-[(4-fluorophenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 60,319.80 |
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: C₁₅H₁₄FN₃O₃
Molecular Weight: 303.29
Synonyms: Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester
SMILES: O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC
Tpsa: 64.43
Logp: 1.4648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FN₃O₃
Molecular Weight:
303.29
Synonyms:
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-4-oxo-, methyl ester
SMILES:
O=C(C1=NN2C(C(N(CC3=CC=C(F)C=C3)CC2)=O)=C1)OC
Tpsa:
64.43
Logp:
1.4648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)OC)C2=O
Tpsa: 64.43
Logp: 1.63412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)OC)C2=O
Tpsa:
64.43
Logp:
1.63412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₄O₅
Molecular Weight: 378.30
Synonyms: 2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 127.41
Logp: 3.0944
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇F₃N₄O₅
Molecular Weight:
378.30
Synonyms:
2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES:
CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
127.41
Logp:
3.0944
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 3-(4-bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa: 43.84
Logp: 4.19242
H Acceptors: 3
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:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
3-(4-bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa:
43.84
Logp:
4.19242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2