CS-0240623
Methyl 2-(4-bromo-1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1005566-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240623-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0240623-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0240623-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0240623-500mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0240623-1g | In Stock | ₹ 36,961.92 |
| 5g | CS-0240623-5g | In Stock | ₹ 1,00,960.80 |
| 10g | CS-0240623-10g | In Stock | ₹ 1,80,788.28 |
CS-0240623 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
2-(4-bromo-pyrazol-1-yl)-propionic acid methyl ester
SMILES
CC(C(=O)OC)N1C=C(C=N1)Br
Tpsa
44.12
Logp
1.3796
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005566-07-3 | Methyl 2-(4-bromo-1H-pyrazol-1-yl)propanoate | A2B Chem | ₹ 15,144.12 - ₹ 48,854.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 2-(4-bromo-pyrazol-1-yl)-propionic acid methyl ester
SMILES: CC(C(=O)OC)N1C=C(C=N1)Br
Tpsa: 44.12
Logp: 1.3796
H Acceptors: 4
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
2-(4-bromo-pyrazol-1-yl)-propionic acid methyl ester
SMILES:
CC(C(=O)OC)N1C=C(C=N1)Br
Tpsa:
44.12
Logp:
1.3796
H Acceptors:
4
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: C₁₀H₉BrN₄O
Molecular Weight: 281.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 1.4427
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉BrN₄O
Molecular Weight:
281.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
1.4427
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: ethyl 5-cyclopropyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3CC3
Tpsa: 56.15
Logp: 2.7574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
ethyl 5-cyclopropyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3CC3
Tpsa:
56.15
Logp:
2.7574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxo-propanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=NN1C)C
Tpsa: 61.19
Logp: 0.86442
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxo-propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=NN1C)C
Tpsa:
61.19
Logp:
0.86442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4