CS-0323649
2-Ethoxy-4-formylphenyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 312525-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323649-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0323649-5g | In Stock | ₹ 60,319.80 |
CS-0323649 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₄
Molecular Weight
276.33
Synonyms
None
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CCCCC2
Tpsa
52.6
Logp
3.3835
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312525-47-6 | 2-Ethoxy-4-formylphenyl cyclohexanecarboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CCCCC2
Tpsa: 52.6
Logp: 3.3835
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CCCCC2
Tpsa:
52.6
Logp:
3.3835
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: methyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate
SMILES: CC1=C(C(=O)N(CC(=O)OC)C(=C1)C)[N+](=O)[O-]
Tpsa: 91.44
Logp: 0.54634
H Acceptors: 6
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
methyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate
SMILES:
CC1=C(C(=O)N(CC(=O)OC)C(=C1)C)[N+](=O)[O-]
Tpsa:
91.44
Logp:
0.54634
H Acceptors:
6
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(OCC)CN1C(C)=CC(C)=C([N+]([O-])=O)C1=O
Tpsa: 91.44
Logp: 0.93644
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C)=CC(C)=C([N+]([O-])=O)C1=O
Tpsa:
91.44
Logp:
0.93644
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-methyl-1-(2-thienyl)pent-2-yne-1,4-diol
SMILES: CC(O)(C)C#CC(C1=CC=CS1)O
Tpsa: 40.46
Logp: 1.5558
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-methyl-1-(2-thienyl)pent-2-yne-1,4-diol
SMILES:
CC(O)(C)C#CC(C1=CC=CS1)O
Tpsa:
40.46
Logp:
1.5558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1