CS-0365662
3-(4-Chlorophenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 866049-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365662-100mg | In Stock | ₹ 1,27,982.00 |
CS-0365662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,27,982.00
GST (18%): ₹ 23,036.76
Total Price: ₹ 1,51,018.76
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClN₃O
Molecular Weight
295.72
Synonyms
None
SMILES
C1=COC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=C(C=C4)Cl
Tpsa
43.33
Logp
4.3097
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866049-98-1 | 3-(4-Chlorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 59,897.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClN₃O
Molecular Weight: 295.72
Synonyms: None
SMILES: C1=COC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=C(C=C4)Cl
Tpsa: 43.33
Logp: 4.3097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClN₃O
Molecular Weight:
295.72
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=C(C=C4)Cl
Tpsa:
43.33
Logp:
4.3097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂S
Molecular Weight: 330.79
Synonyms: 3-(4-Chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
SMILES: O=C1C2(N(C(CS2)=O)C3=CC=C(Cl)C=C3)C4=CC=CC=C4N1
Tpsa: 49.41
Logp: 3.2249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂S
Molecular Weight:
330.79
Synonyms:
3-(4-Chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
SMILES:
O=C1C2(N(C(CS2)=O)C3=CC=C(Cl)C=C3)C4=CC=CC=C4N1
Tpsa:
49.41
Logp:
3.2249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: 3-(4-Chloro-benzoylamino)-3-(4-methoxy-phenyl)-propionic acid
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 75.63
Logp: 3.2944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
3-(4-Chloro-benzoylamino)-3-(4-methoxy-phenyl)-propionic acid
SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
75.63
Logp:
3.2944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES: CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa: 34.14
Logp: 2.6767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES:
CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa:
34.14
Logp:
2.6767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4