CS-0457402
5,7-Dichloro-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1232224-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457402-5g | In Stock | ₹ 1,20,981.84 |
CS-0457402 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₄
Molecular Weight
265.10
Synonyms
5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES
ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12
Tpsa
43.08
Logp
3.0981
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232224-67-7 | 4-{5,7-dichloropyrazolo[1,5-a]pyrimidin-2-yl}pyridine | A2B Chem | ₹ 75,463.92 - ₹ 1,05,752.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: 5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12
Tpsa: 43.08
Logp: 3.0981
H Acceptors: 4
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:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12
Tpsa:
43.08
Logp:
3.0981
H Acceptors:
4
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: C₁₄H₂₉NO₅Si
Molecular Weight: 319.47
Synonyms: (R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES: O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.9861
H Acceptors: 4
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:
C₁₄H₂₉NO₅Si
Molecular Weight:
319.47
Synonyms:
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES:
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.9861
H Acceptors:
4
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC=C(F)C=C1C2CC2
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1C2CC2
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: (4-amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
SMILES: O=C(C1=CC=C(N)C(OC)=C1)N2CCN(C)CC2
Tpsa: 58.8
Logp: 0.665
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
(4-amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
SMILES:
O=C(C1=CC=C(N)C(OC)=C1)N2CCN(C)CC2
Tpsa:
58.8
Logp:
0.665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2