CS-0672637
Methyl 5-formyl-2-(2-methoxy-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 831217-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672637-5g | In Stock | ₹ 1,99,183.68 |
CS-0672637 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD20257242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₆
Molecular Weight
252.22
Synonyms
None
SMILES
COC(=O)COC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa
78.9
Logp
0.8375
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 831217-47-1 | Benzoic acid, 5-formyl-2-(2-methoxy-2-oxoethoxy)-, methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20257242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa: 78.9
Logp: 0.8375
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20257242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa:
78.9
Logp:
0.8375
H Acceptors:
6
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: C₉H₁₃BrS
Molecular Weight: 233.17
Synonyms: None
SMILES: CC1=C(C=C(S1)C(C)(C)C)Br
Tpsa: 0
Logp: 4.11652
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃BrS
Molecular Weight:
233.17
Synonyms:
None
SMILES:
CC1=C(C=C(S1)C(C)(C)C)Br
Tpsa:
0
Logp:
4.11652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31555415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)N(C(=O)N1C)C
Tpsa: 70.3
Logp: -0.7393
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)N(C(=O)N1C)C
Tpsa:
70.3
Logp:
-0.7393
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09868915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CC1CC(=O)CC(C1C(=O)OC)C
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09868915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC1CC(=O)CC(C1C(=O)OC)C
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1