CS-0051460
3-Bromo-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1306829-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051460-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0051460-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0051460-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0051460-5g | In Stock | ₹ 56,726.28 |
CS-0051460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₄S
Molecular Weight
245.10
Synonyms
3-BroMo-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
SMILES
CSC1=NC=C2C(Br)=NNC2=N1
Tpsa
54.46
Logp
1.8373
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-6-(methylsulfanyl)-1H-pyrazolo[34-d]pyrimidine / 25mg / 551136795 / PBN20120760 / 0.000 / 1306829-95-7 / MFCD22415216 / 245.100 / C6H5BrN4S | eMolecules | ₹ 3,292.35 | |
 | 1H-Pyrazolo[3,4-d]pyrimidine, 3-bromo-6-(methylthio)- | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 1,81,729.44 | |
 | 1306829-95-7 | 3-Bromo-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 6,331.44 - ₹ 1,71,975.60 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄S
Molecular Weight: 245.10
Synonyms: 3-BroMo-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
SMILES: CSC1=NC=C2C(Br)=NNC2=N1
Tpsa: 54.46
Logp: 1.8373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄S
Molecular Weight:
245.10
Synonyms:
3-BroMo-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
SMILES:
CSC1=NC=C2C(Br)=NNC2=N1
Tpsa:
54.46
Logp:
1.8373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BroMo-5-Methyl-7-azaindole
SMILES: CC1=CN=C2NC=C(Br)C2=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BroMo-5-Methyl-7-azaindole
SMILES:
CC1=CN=C2NC=C(Br)C2=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄O
Molecular Weight: 229.03
Synonyms: 3-Bromo-5-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: CN1C=NC2=C(C(Br)=NN2)C1=O
Tpsa: 63.57
Logp: 0.4191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄O
Molecular Weight:
229.03
Synonyms:
3-Bromo-5-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
CN1C=NC2=C(C(Br)=NN2)C1=O
Tpsa:
63.57
Logp:
0.4191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 3-BroMo-5-iodo-7-azaindole
SMILES: BrC1=CNC2=NC=C(I)C=C12
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
3-BroMo-5-iodo-7-azaindole
SMILES:
BrC1=CNC2=NC=C(I)C=C12
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0