CS-0264215
4-Formylphenyl 4-bromo-1-methyl-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 512809-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264215-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0264215-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0264215-250mg | In Stock | ₹ 26,077.00 |
CS-0264215 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂O₃
Molecular Weight
309.12
Synonyms
None
SMILES
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)Br
Tpsa
61.19
Logp
2.2143
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-29-9 | 4-formylphenyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
Related Products
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
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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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)Br
Tpsa: 61.19
Logp: 2.2143
H Acceptors: 5
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)Br
Tpsa:
61.19
Logp:
2.2143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-PHENOXYMETHYL-FURAN-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.6711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-PHENOXYMETHYL-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.6711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C=C1C=O)C2CCCC2
Tpsa: 34.89
Logp: 2.11912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C=C1C=O)C2CCCC2
Tpsa:
34.89
Logp:
2.11912
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa: 98.21
Logp: -0.5433
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa:
98.21
Logp:
-0.5433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4