CS-0577945
5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 106591-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577945-5g | In Stock | ₹ 1,82,670.60 |
CS-0577945 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,670.60
GST (18%): ₹ 32,880.708
Total Price: ₹ 2,15,551.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES
CC(CC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)O
Tpsa
72.83
Logp
2.3874
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106591-88-2 | 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxopentanoic acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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
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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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES: CC(CC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)O
Tpsa: 72.83
Logp: 2.3874
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:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES:
CC(CC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)O
Tpsa:
72.83
Logp:
2.3874
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 3-(4-Ethoxy-3-fluorophenyl)-1-propene
SMILES: CCOC1=C(C=C(C=C1)CC=C)F
Tpsa: 9.23
Logp: 2.9529
H Acceptors: 1
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
3-(4-Ethoxy-3-fluorophenyl)-1-propene
SMILES:
CCOC1=C(C=C(C=C1)CC=C)F
Tpsa:
9.23
Logp:
2.9529
H Acceptors:
1
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: C₁₅H₁₃ClN₄O₃
Molecular Weight: 332.74
Synonyms: ETHYL 1,2-DIAMINO-4-(4-CHLOROPHENYL)-5-CYANO-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(=O)C1=C(N(C(=O)C(=C1C2=CC=C(C=C2)Cl)C#N)N)N
Tpsa: 124.13
Logp: 1.51308
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₃ClN₄O₃
Molecular Weight:
332.74
Synonyms:
ETHYL 1,2-DIAMINO-4-(4-CHLOROPHENYL)-5-CYANO-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(N(C(=O)C(=C1C2=CC=C(C=C2)Cl)C#N)N)N
Tpsa:
124.13
Logp:
1.51308
H Acceptors:
7
H Donors:
2
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: 4-{[2-Amino-4-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)NCCCC(=O)O
Tpsa: 75.35
Logp: 2.5643
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
4-{[2-Amino-4-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)NCCCC(=O)O
Tpsa:
75.35
Logp:
2.5643
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5