CS-0558251
6-(3-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 866132-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0558251-25mg | In Stock | ₹ 1,49,431.00 |
CS-0558251 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,431.00
GST (18%): ₹ 26,897.58
Total Price: ₹ 1,76,328.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
None
SMILES
CC1=NN2C=C(C=NC2=C1)C3=CC(=CC=C3)Cl
Tpsa
30.19
Logp
3.35812
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC1=NN2C=C(C=NC2=C1)C3=CC(=CC=C3)Cl
Tpsa: 30.19
Logp: 3.35812
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC1=NN2C=C(C=NC2=C1)C3=CC(=CC=C3)Cl
Tpsa:
30.19
Logp:
3.35812
H Acceptors:
3
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: Pyrazolo[1,5-a]pyrimidine, 5,6,7-trimethyl-3-(2-thienyl)
SMILES: CC1=C(N2C(=C(C=N2)C3=CC=CS3)N=C1C)C
Tpsa: 30.19
Logp: 3.38306
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
Pyrazolo[1,5-a]pyrimidine, 5,6,7-trimethyl-3-(2-thienyl)
SMILES:
CC1=C(N2C(=C(C=N2)C3=CC=CS3)N=C1C)C
Tpsa:
30.19
Logp:
3.38306
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C2N=CC=C(N2N=C1)C3CC3
Tpsa: 30.19
Logp: 1.91512
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C2N=CC=C(N2N=C1)C3CC3
Tpsa:
30.19
Logp:
1.91512
H Acceptors:
3
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 7-CYCLOPROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C12=NC=NN1C(C3CC3)=CC=N2
Tpsa: 43.08
Logp: 1.0017
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
7-CYCLOPROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C12=NC=NN1C(C3CC3)=CC=N2
Tpsa:
43.08
Logp:
1.0017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1