CS-0446559
6-Bromo-1H-indazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1444616-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446559-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0446559-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0446559-5g | In Stock | ₹ 63,635.00 |
CS-0446559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
None
SMILES
C1=C(C=O)C2=C(C=C1Br)NN=C2
Tpsa
45.75
Logp
2.1379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-1H-indazole-4-carbaldehyde / 25mg / 779715738 / PB94839 / 0.000 / 1444616-24-3 / MFCD25541456 / 225.045 / C8H5BrN2O | eMolecules | ₹ 4,426.86 | |
 | 6-bromo-1H-indazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 1,90,371.00 | |
 | 1444616-24-3 | 6-bromo-1H-indazole-4-carbaldehyde | A2B Chem | ₹ 4,272.00 - ₹ 58,473.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C1=C(C=O)C2=C(C=C1Br)NN=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C1=C(C=O)C2=C(C=C1Br)NN=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: 2-(Tetrahydro-pyran-2-yl)-5-trifluoroMethyl-2H-pyrazole-3-carbaldehyde
SMILES: C1CCOC(C1)N2C(=CC(=N2)C(F)(F)F)C=O
Tpsa: 44.12
Logp: 2.4135
H Acceptors: 4
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
2-(Tetrahydro-pyran-2-yl)-5-trifluoroMethyl-2H-pyrazole-3-carbaldehyde
SMILES:
C1CCOC(C1)N2C(=CC(=N2)C(F)(F)F)C=O
Tpsa:
44.12
Logp:
2.4135
H Acceptors:
4
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde
SMILES: CCCCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 2.5145
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde
SMILES:
CCCCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
2.5145
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (E)-2-acetamido-3-(3-hydroxyphenyl)prop-2-enoic acid
SMILES: CC(N/C(/C(O)=O)=C/C1=CC(O)=CC=C1)=O
Tpsa: 86.63
Logp: 0.9538
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(E)-2-acetamido-3-(3-hydroxyphenyl)prop-2-enoic acid
SMILES:
CC(N/C(/C(O)=O)=C/C1=CC(O)=CC=C1)=O
Tpsa:
86.63
Logp:
0.9538
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3