CS-0206658
1-Ethyl-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 676348-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206658-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0206658-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0206658-5g | In Stock | ₹ 37,825.00 |
| 10g | CS-0206658-10g | In Stock | ₹ 62,300.00 |
CS-0206658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD02056541
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
1-ethyl-3-methylpyrazole-4-carbaldehyde
SMILES
CCN1C=C(C=O)C(=N1)C
Tpsa
34.89
Logp
1.02392
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Ethyl-3-methyl-1H-pyrazole-4-carbaldehyde | 676348-38-2 | 1G | eMolecules | ₹ 34,703.77 | |
 | 1-Ethyl-3-methyl-1h-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 24,030.00 | |
 | 676348-38-2 | 1-Ethyl-3-methyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 5,518.00 - ₹ 68,085.00 |
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
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Purity: 98%
MDL No: MFCD02056541
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-ethyl-3-methylpyrazole-4-carbaldehyde
SMILES: CCN1C=C(C=O)C(=N1)C
Tpsa: 34.89
Logp: 1.02392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02056541
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-ethyl-3-methylpyrazole-4-carbaldehyde
SMILES:
CCN1C=C(C=O)C(=N1)C
Tpsa:
34.89
Logp:
1.02392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00239009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 7-Bromo-1,2,3,4-tetrahydrocyclopent[b]indole
SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa: 15.79
Logp: 3.4191
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00239009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
7-Bromo-1,2,3,4-tetrahydrocyclopent[b]indole
SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa:
15.79
Logp:
3.4191
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00484757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₅O
Molecular Weight: 289.00
Synonyms: Pentafluorophenacyl bromide
SMILES: C(C(=O)C1=C(C(=C(C(=C1F)F)F)F)F)Br
Tpsa: 17.07
Logp: 2.9597
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00484757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrF₅O
Molecular Weight:
289.00
Synonyms:
Pentafluorophenacyl bromide
SMILES:
C(C(=O)C1=C(C(=C(C(=C1F)F)F)F)F)Br
Tpsa:
17.07
Logp:
2.9597
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03791151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₃
Molecular Weight: 365.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1)O
Tpsa: 76.72
Logp: 3.60582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03791151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₃
Molecular Weight:
365.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1)O
Tpsa:
76.72
Logp:
3.60582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3