CS-0545017
4-Chloro-1-(m-tolyl)-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 650628-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545017-5g | In Stock | ₹ 2,85,513.72 |
CS-0545017 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,513.72
GST (18%): ₹ 51,392.47
Total Price: ₹ 3,36,906.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₄
Molecular Weight
244.68
Synonyms
4-chloro-1-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES
CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa
43.6
Logp
2.77732
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650628-11-8 | 4-Chloro-1-(3-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidine | A2B Chem | -- |
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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-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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 4-chloro-1-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 43.6
Logp: 2.77732
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
4-chloro-1-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
43.6
Logp:
2.77732
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: C₁₂H₁₅BrN₄O₂
Molecular Weight: 327.18
Synonyms: N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]-1,2,4-triazol-4-amine
SMILES: C1=CC(=CC=C1OCCOCCNN2C=NN=C2)Br
Tpsa: 61.2
Logp: 1.6797
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₄O₂
Molecular Weight:
327.18
Synonyms:
N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]-1,2,4-triazol-4-amine
SMILES:
C1=CC(=CC=C1OCCOCCNN2C=NN=C2)Br
Tpsa:
61.2
Logp:
1.6797
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(C=1C=CC=CC1OC)N(C)C2CNCC2
Tpsa: 41.57
Logp: 1.5509
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(C=1C=CC=CC1OC)N(C)C2CNCC2
Tpsa:
41.57
Logp:
1.5509
H Acceptors:
3
H Donors:
1
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: C₉H₈F₂N₄
Molecular Weight: 210.18
Synonyms: None
SMILES: FC=1C=C(F)C=C(C1)CNN2C=NN=C2
Tpsa: 42.74
Logp: 1.3
H Acceptors: 4
H Donors: 1
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:
C₉H₈F₂N₄
Molecular Weight:
210.18
Synonyms:
None
SMILES:
FC=1C=C(F)C=C(C1)CNN2C=NN=C2
Tpsa:
42.74
Logp:
1.3
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3