CS-0325730
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937601-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325730-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0325730-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0325730-1g | In Stock | ₹ 23,407.00 |
CS-0325730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
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-7-carboxylic acid, 3-bromo-2,5-dimethyl
SMILES
CC1=NC2=C(C(=NN2C(=C1)C(=O)O)C)Br
Tpsa
67.49
Logp
1.80684
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-25-dimethylpyrazolo[15-a]pyrimidine-7-carboxylic acid / 100mg / 761420117 / CS-0325730 / 0.000 / 937601-34-8 / MFCD08559029 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 39,302.40 | |
 | 937601-34-8 | 3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid | A2B Chem | ₹ 3,738.00 - ₹ 16,465.00 |
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-P330-P362+P364-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-7-carboxylic acid, 3-bromo-2,5-dimethyl
SMILES: CC1=NC2=C(C(=NN2C(=C1)C(=O)O)C)Br
Tpsa: 67.49
Logp: 1.80684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
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-7-carboxylic acid, 3-bromo-2,5-dimethyl
SMILES:
CC1=NC2=C(C(=NN2C(=C1)C(=O)O)C)Br
Tpsa:
67.49
Logp:
1.80684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: CC(C(C1=C(O)CC(C)(C)CC1=O)CC(O)=O)=O
Tpsa: 91.67
Logp: 1.8675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC(C(C1=C(O)CC(C)(C)CC1=O)CC(O)=O)=O
Tpsa:
91.67
Logp:
1.8675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 6-benzoyl-2,3-dihydro-1,4-benzodioxine
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 2.6888
H Acceptors: 3
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
6-benzoyl-2,3-dihydro-1,4-benzodioxine
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
2.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₆NO₂
Molecular Weight: 299.17
Synonyms: 2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE
SMILES: C1=CC(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa: 42.25
Logp: 3.44048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₆NO₂
Molecular Weight:
299.17
Synonyms:
2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE
SMILES:
C1=CC(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa:
42.25
Logp:
3.44048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4