CS-0587834
5-(2,3-Dimethoxyphenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 898792-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587834-5g | In Stock | ₹ 1,61,879.52 |
CS-0587834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
5-(2,3-Dimethoxyphenyl)-5-oxovaleric acid
SMILES
COC1=CC=CC(=C1OC)C(=O)CCCC(=O)O
Tpsa
72.83
Logp
2.1414
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-29-5 | 5-(2,3-Dimethoxyphenyl)-5-oxovaleric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(2,3-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: COC1=CC=CC(=C1OC)C(=O)CCCC(=O)O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(2,3-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=CC=CC(=C1OC)C(=O)CCCC(=O)O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₄
Molecular Weight: 334.45
Synonyms: 8-(4-Hexyloxyphenyl)-8-oxooctanoic acid
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 63.6
Logp: 5.2536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₄
Molecular Weight:
334.45
Synonyms:
8-(4-Hexyloxyphenyl)-8-oxooctanoic acid
SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
63.6
Logp:
5.2536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrFNO₂
Molecular Weight: 378.24
Synonyms: 4-Bromo-2-fluoro-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa: 29.54
Logp: 3.6514
H Acceptors: 3
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:
C₁₈H₁₇BrFNO₂
Molecular Weight:
378.24
Synonyms:
4-Bromo-2-fluoro-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa:
29.54
Logp:
3.6514
H Acceptors:
3
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: C₁₈H₁₈FNO₂
Molecular Weight: 299.34
Synonyms: 2-Fluoro-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3F
Tpsa: 29.54
Logp: 2.8889
H Acceptors: 3
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:
C₁₈H₁₈FNO₂
Molecular Weight:
299.34
Synonyms:
2-Fluoro-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3F
Tpsa:
29.54
Logp:
2.8889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4