CS-0444606
Ethyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1318758-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444606-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0444606-250mg | In Stock | ₹ 35,244.00 |
| 1g | CS-0444606-1g | In Stock | ₹ 78,409.00 |
CS-0444606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
5-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC(=NN1C)C=O
Tpsa
61.19
Logp
0.4093
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318758-42-7 | Ethyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 19,936.00 - ₹ 73,336.00 |
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
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)C=O
Tpsa: 61.19
Logp: 0.4093
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)C=O
Tpsa:
61.19
Logp:
0.4093
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 3',5'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C(F)(F)F)C
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
3',5'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C(F)(F)F)C
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: 5-fluoro-2-nitro-N-propan-2-ylaniline
SMILES: CC(C)NC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.5542
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
5-fluoro-2-nitro-N-propan-2-ylaniline
SMILES:
CC(C)NC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.5542
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE(WXC09065)
SMILES: C=12N(N=C(N1)N)C(=CC(=C2)C)C
Tpsa: 56.21
Logp: 0.92834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE(WXC09065)
SMILES:
C=12N(N=C(N1)N)C(=CC(=C2)C)C
Tpsa:
56.21
Logp:
0.92834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0