CS-W000401
5,7-Dichloro-3-isopropylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 771510-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000401-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-W000401-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-W000401-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-W000401-5g | In Stock | ₹ 28,035.00 |
| 10g | CS-W000401-10g | In Stock | ₹ 46,725.00 |
| 25g | CS-W000401-25g | In Stock | ₹ 1,16,679.00 |
CS-W000401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD12923044
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N₃
Molecular Weight
230.09
Synonyms
3-isopropyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
SMILES
Clc1cc(Cl)n2c(n1)c(cn2)C(C)C
Tpsa
30.19
Logp
3.1595
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 57-dichloro-3-isopropyl-pyrazolo[15-a]pyrimidine / 25mg / 784546509 / PBT0506 / 0.000 / 771510-32-8 / MFCD12923044 / 230.090 / C9H9Cl2N3 | eMolecules | ₹ 3,424.72 | |
 | 771510-32-8 | 5,7-Dichloro-3-isopropylpyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 2,848.00 - ₹ 4,094.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12923044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: 3-isopropyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
SMILES: Clc1cc(Cl)n2c(n1)c(cn2)C(C)C
Tpsa: 30.19
Logp: 3.1595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
3-isopropyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
SMILES:
Clc1cc(Cl)n2c(n1)c(cn2)C(C)C
Tpsa:
30.19
Logp:
3.1595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059288
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES: O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa: 55.17
Logp: 1.6623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059288
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES:
O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa:
55.17
Logp:
1.6623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: (3-Bromo-o-tolyl)methanol
SMILES: CC1=C(CO)C=CC=C1Br
Tpsa: 20.23
Logp: 2.24982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
(3-Bromo-o-tolyl)methanol
SMILES:
CC1=C(CO)C=CC=C1Br
Tpsa:
20.23
Logp:
2.24982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11558132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂
Molecular Weight: 196.98
Synonyms: 4-bromo-1-(difluoromethyl)pyrazole
SMILES: BrC(C=N1)=CN1C(F)F
Tpsa: 17.82
Logp: 2.0407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11558132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₂N₂
Molecular Weight:
196.98
Synonyms:
4-bromo-1-(difluoromethyl)pyrazole
SMILES:
BrC(C=N1)=CN1C(F)F
Tpsa:
17.82
Logp:
2.0407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1