CS-0242698
1-(3-Bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1156997-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242698-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0242698-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0242698-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0242698-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0242698-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0242698-10g | In Stock | ₹ 1,54,682.00 |
CS-0242698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
O=CC1=CN(C2=CC=CC(Br)=C2)N=C1C
Tpsa
34.89
Logp
2.75572
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 1,03,240.00 | |
 | 1156997-06-6 | 1-(3-Bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC(Br)=C2)N=C1C
Tpsa: 34.89
Logp: 2.75572
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC(Br)=C2)N=C1C
Tpsa:
34.89
Logp:
2.75572
H Acceptors:
3
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 64.35
Logp: 2.6999
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
64.35
Logp:
2.6999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: 2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES: O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa: 74.75
Logp: 0.9859
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES:
O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa:
74.75
Logp:
0.9859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: [3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES: O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa: 92.42
Logp: 0.0159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
[3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES:
O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa:
92.42
Logp:
0.0159
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4