CS-0196234
1-(1-Ethoxyethyl)-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1392274-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196234-1g | In Stock | ₹ 75,806.16 |
CS-0196234 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-(1-Ethoxy-ethyl)-2H-pyrazole-3-carbaldehyde
SMILES
CCOC(C)N1C(=CC=N1)C=O
Tpsa
44.12
Logp
1.2506
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-ethoxyethyl)-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,266.64 | |
 | 1392274-32-6 | 1-(1-Ethoxyethyl)-1H-pyrazole-5-carbaldehyde | A2B Chem | ₹ 13,775.16 - ₹ 24,127.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(1-Ethoxy-ethyl)-2H-pyrazole-3-carbaldehyde
SMILES: CCOC(C)N1C(=CC=N1)C=O
Tpsa: 44.12
Logp: 1.2506
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(1-Ethoxy-ethyl)-2H-pyrazole-3-carbaldehyde
SMILES:
CCOC(C)N1C(=CC=N1)C=O
Tpsa:
44.12
Logp:
1.2506
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzaldehyde, 4-hydroxy-2-(1-methylethyl)- (9CI)
SMILES: O=CC1=CC=C(O)C=C1C(C)C
Tpsa: 37.3
Logp: 2.3281
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzaldehyde, 4-hydroxy-2-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CC=C(O)C=C1C(C)C
Tpsa:
37.3
Logp:
2.3281
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C=O)OC)C
Tpsa: 26.3
Logp: 2.12454
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C=O)OC)C
Tpsa:
26.3
Logp:
2.12454
H Acceptors:
2
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 3-methoxy-4-phenylbenzaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C(OC)=C1
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
3-methoxy-4-phenylbenzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C(OC)=C1
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3