CS-0151448
2-Ethoxycyclohex-2-enone
Manufacturer: ChemScene
CAS Number: 29941-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151448-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0151448-5g | In Stock | ₹ 22,758.96 |
| 25g | CS-0151448-25g | In Stock | ₹ 71,442.60 |
CS-0151448 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
2-Ethoxycyclohex-2-en-1-one
SMILES
CCOC1=CCCCC1=O
Tpsa
26.3
Logp
1.6598
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-ethoxycyclohex-2-en-1-one / 25mg / 551284744 / PBTFI67 / 0.000 / 29941-82-0 / MFCD00013782 / 140.182 / C8H12O2 | eMolecules | ₹ 2,854.28 | |
 | 29941-82-0 | 2-Ethoxy-cyclohex-2-enone | A2B Chem | ₹ 2,909.04 - ₹ 69,645.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-Ethoxycyclohex-2-en-1-one
SMILES: CCOC1=CCCCC1=O
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-Ethoxycyclohex-2-en-1-one
SMILES:
CCOC1=CCCCC1=O
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26395197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 7-Aethoxy-4-chlor-chinolin
SMILES: CCOC1=CC2=NC=CC(=C2C=C1)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26395197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
7-Aethoxy-4-chlor-chinolin
SMILES:
CCOC1=CC2=NC=CC(=C2C=C1)Cl
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02805711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S₂
Molecular Weight: 334.41
Synonyms: N-(6-Ethoxybenzo[d]thiazol-2-yl)benzenesulfonamide
SMILES: CCOC1=CC2=C(C=C1)N=C(NS(=O)(=O)C3=CC=CC=C3)S2
Tpsa: 68.29
Logp: 3.4958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02805711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S₂
Molecular Weight:
334.41
Synonyms:
N-(6-Ethoxybenzo[d]thiazol-2-yl)benzenesulfonamide
SMILES:
CCOC1=CC2=C(C=C1)N=C(NS(=O)(=O)C3=CC=CC=C3)S2
Tpsa:
68.29
Logp:
3.4958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28401026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 7-Quinolinecarboxylic acid, 4-ethoxy-, ethyl ester
SMILES: CCOC1=CC=NC2=C1C=CC(=C2)C(=O)OCC
Tpsa: 48.42
Logp: 2.8102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28401026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
7-Quinolinecarboxylic acid, 4-ethoxy-, ethyl ester
SMILES:
CCOC1=CC=NC2=C1C=CC(=C2)C(=O)OCC
Tpsa:
48.42
Logp:
2.8102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4