CS-0049487
Ethyl 3-bromopyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1263060-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049487-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0049487-1g | In Stock | ₹ 979.00 |
| 5g | CS-0049487-5g | In Stock | ₹ 4,806.00 |
CS-0049487 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester
SMILES
CCOC(=O)C1=CN2N=CC(Br)=C2N=C1
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 3-bromopyrazolo[1,5-a]pyrimidine-6-carboxylate | 1263060-07-6 | MFCD21642056 | 1g | eMolecules | ₹ 3,242.27 | |
 | Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 | |
 | 1263060-07-6 | Ethyl 3-bromopyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 1,602.00 - ₹ 7,743.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=CC(Br)=C2N=C1
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=CC(Br)=C2N=C1
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: ethyl (1R, 3R)-3-bromocyclobutane-1-carboxylate
SMILES: CCOC(=O)C1CC(Br)C1
Tpsa: 26.3
Logp: 1.723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
ethyl (1R, 3R)-3-bromocyclobutane-1-carboxylate
SMILES:
CCOC(=O)C1CC(Br)C1
Tpsa:
26.3
Logp:
1.723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: 3-Bromo-8-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1
Tpsa: 54.98
Logp: 3.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
3-Bromo-8-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1
Tpsa:
54.98
Logp:
3.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 3-Bromo-5-methyl-4-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)C2=NC(C)=CC=C2N1
Tpsa: 54.98
Logp: 2.81052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
3-Bromo-5-methyl-4-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C2=NC(C)=CC=C2N1
Tpsa:
54.98
Logp:
2.81052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2