CS-D1298
N-[5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]acetamide
Manufacturer: ChemScene
CAS Number: 1257440-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1298-100mg | In Stock | ₹ 37,475.28 |
| 250mg | CS-D1298-250mg | In Stock | ₹ 59,977.56 |
CS-D1298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,475.28
GST (18%): ₹ 6,745.55
Total Price: ₹ 44,220.83
Purity
97%
MDL No
MFCD26406742
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₄O₃
Molecular Weight
318.72
Synonyms
N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-A]pyrimidin-3-YL)acetamide
SMILES
CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O
Tpsa
99.23
Logp
1.5947
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257440-43-9 | N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide | A2B Chem | ₹ 39,443.16 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD26406742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₃
Molecular Weight: 318.72
Synonyms: N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-A]pyrimidin-3-YL)acetamide
SMILES: CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O
Tpsa: 99.23
Logp: 1.5947
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26406742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄O₃
Molecular Weight:
318.72
Synonyms:
N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-A]pyrimidin-3-YL)acetamide
SMILES:
CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O
Tpsa:
99.23
Logp:
1.5947
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26406731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-
SMILES: NC1=CSC(C2=NN=CN2C3CC3)=C1
Tpsa: 56.73
Logp: 1.9237
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26406731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-
SMILES:
NC1=CSC(C2=NN=CN2C3CC3)=C1
Tpsa:
56.73
Logp:
1.9237
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD26406733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₂
Molecular Weight: 284.29
Synonyms: None
SMILES: O=C(N1)C(C2=CC=CC=C2F)=C3C1C(C=C(C4CC4)N3)=O
Tpsa: 58.2
Logp: 1.5014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD26406733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₂
Molecular Weight:
284.29
Synonyms:
None
SMILES:
O=C(N1)C(C2=CC=CC=C2F)=C3C1C(C=C(C4CC4)N3)=O
Tpsa:
58.2
Logp:
1.5014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09702011
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 6-Quinazolinecarboxylic acid, 4-chloro-, ethyl ester
SMILES: O=C(C1=CC2=C(Cl)N=CN=C2C=C1)OCC
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09702011
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
6-Quinazolinecarboxylic acid, 4-chloro-, ethyl ester
SMILES:
O=C(C1=CC2=C(Cl)N=CN=C2C=C1)OCC
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2