CS-0446062
3-(4-Bromobenzyl)-2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1401728-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446062-5g | In Stock | ₹ 2,73,706.44 |
CS-0446062 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,706.44
GST (18%): ₹ 49,267.159
Total Price: ₹ 3,22,973.599
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrN₃
Molecular Weight
344.25
Synonyms
None
SMILES
CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)Br)C)C
Tpsa
30.19
Logp
4.26184
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401728-63-9 | 3-(4-Bromobenzyl)-2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine | A2B Chem | -- |
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: C₁₇H₁₈BrN₃
Molecular Weight: 344.25
Synonyms: None
SMILES: CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)Br)C)C
Tpsa: 30.19
Logp: 4.26184
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈BrN₃
Molecular Weight:
344.25
Synonyms:
None
SMILES:
CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)Br)C)C
Tpsa:
30.19
Logp:
4.26184
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC=NC(=C1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC=NC(=C1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1CN2C=C(C=NC2=O)C(=O)O
Tpsa: 72.19
Logp: 0.3515
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=NC2=O)C(=O)O
Tpsa:
72.19
Logp:
0.3515
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: C₁₃H₁₆ClFN₂O
Molecular Weight: 270.73
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES: O=C1C2(CCNCC2)CC3=C(F)C=CC=C3N1.Cl
Tpsa: 41.13
Logp: 2.1119
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆ClFN₂O
Molecular Weight:
270.73
Synonyms:
5'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES:
O=C1C2(CCNCC2)CC3=C(F)C=CC=C3N1.Cl
Tpsa:
41.13
Logp:
2.1119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0