CS-B0797
5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 779353-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0797-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-B0797-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-B0797-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-B0797-5g | In Stock | ₹ 28,747.00 |
| 10g | CS-B0797-10g | In Stock | ₹ 52,777.00 |
| 25g | CS-B0797-25g | In Stock | ₹ 1,31,720.00 |
CS-B0797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08448153
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂N₃
Molecular Weight
216.07
Synonyms
Pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-ethyl- (9CI)
SMILES
CCC1=C2N=C(Cl)C=C(Cl)N2N=C1
Tpsa
30.19
Logp
2.5985
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5,7-dichloro-3-ethylpyraz,779353-64-9,Formula:C8H7Cl2N3,M. Wt. 216.07,>98% | Chemscene | ₹ 3,396.24 | |
 | eMolecules 5,7-DICHLORO-3-ETHYLPYRAZOLO[1,5-A]PYRIMIDINE | 779353-64-9 | MFCD08448153 | 1g | eMolecules | ₹ 67,623.09 | |
 | 779353-64-9 | 5,7-Dichloro-3-ethylpyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 1,068.00 - ₹ 92,204.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08448153
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: Pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-ethyl- (9CI)
SMILES: CCC1=C2N=C(Cl)C=C(Cl)N2N=C1
Tpsa: 30.19
Logp: 2.5985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448153
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
Pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-ethyl- (9CI)
SMILES:
CCC1=C2N=C(Cl)C=C(Cl)N2N=C1
Tpsa:
30.19
Logp:
2.5985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28346926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3.Cl
Tpsa: 41.57
Logp: 2.1828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28346926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3.Cl
Tpsa:
41.57
Logp:
2.1828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19300742
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-DiMethyl-1H-iMidazole-4-carboxaldehyde
SMILES: O=CC1=C(C)N=C(C)N1
Tpsa: 45.75
Logp: 0.83904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19300742
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-DiMethyl-1H-iMidazole-4-carboxaldehyde
SMILES:
O=CC1=C(C)N=C(C)N1
Tpsa:
45.75
Logp:
0.83904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃
Molecular Weight: 268.15
Synonyms: None
SMILES: N#CCC(C1CCCC1)N2N=CC(Br)=C2
Tpsa: 41.61
Logp: 3.29058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃
Molecular Weight:
268.15
Synonyms:
None
SMILES:
N#CCC(C1CCCC1)N2N=CC(Br)=C2
Tpsa:
41.61
Logp:
3.29058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3