CS-0558976
5-(4-Methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 477854-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558976-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0558976-5g | In Stock | ₹ 4,70,836.68 |
| 10g | CS-0558976-10g | In Stock | ₹ 8,82,636.96 |
CS-0558976 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₄
Molecular Weight
301.30
Synonyms
5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES
COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O
Tpsa
84.66
Logp
1.2459
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477854-40-3 | 5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: 5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O
Tpsa: 84.66
Logp: 1.2459
H Acceptors: 5
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O
Tpsa:
84.66
Logp:
1.2459
H Acceptors:
5
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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: 3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl
Tpsa: 35.58
Logp: 2.0058
H Acceptors: 3
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:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl
Tpsa:
35.58
Logp:
2.0058
H Acceptors:
3
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: C₁₂H₈ClN₃O₂S₂
Molecular Weight: 325.79
Synonyms: None
SMILES: O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa: 55.96
Logp: 3.6479
H Acceptors: 7
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:
C₁₂H₈ClN₃O₂S₂
Molecular Weight:
325.79
Synonyms:
None
SMILES:
O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa:
55.96
Logp:
3.6479
H Acceptors:
7
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: C₉H₆N₂O₂S₂
Molecular Weight: 238.29
Synonyms: methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate
SMILES: COC(=O)C1=CC2=C(S1)N=C3N2C=CS3
Tpsa: 43.6
Logp: 2.3971
H Acceptors: 6
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:
C₉H₆N₂O₂S₂
Molecular Weight:
238.29
Synonyms:
methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate
SMILES:
COC(=O)C1=CC2=C(S1)N=C3N2C=CS3
Tpsa:
43.6
Logp:
2.3971
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1