CS-0219938
4-(3,4-Dipropoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 568553-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219938-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219938-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219938-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219938-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219938-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219938-10g | In Stock | ₹ 83,592.12 |
CS-0219938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅
Molecular Weight
294.34
Synonyms
4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES
O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa
72.83
Logp
3.3117
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568553-00-4 | 4-(3,4-Dipropoxyphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: 4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa: 72.83
Logp: 3.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa:
72.83
Logp:
3.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃
Molecular Weight: 242.10
Synonyms: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
SMILES: NC1=CC(C)=NN1C2=CC=C(Cl)C(Cl)=C2
Tpsa: 43.84
Logp: 3.06972
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉Cl₂N₃
Molecular Weight:
242.10
Synonyms:
2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
SMILES:
NC1=CC(C)=NN1C2=CC=C(Cl)C(Cl)=C2
Tpsa:
43.84
Logp:
3.06972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 3-Methyl-naphtho[1,2-b]furan-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC=C3C=CC=CC3=C2O1)O
Tpsa: 50.44
Logp: 3.59262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
3-Methyl-naphtho[1,2-b]furan-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC=C3C=CC=CC3=C2O1)O
Tpsa:
50.44
Logp:
3.59262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (1-Phenyl-ethylamino)-acetic acid hydrazide
SMILES: O=C(NN)CNC(C1=CC=CC=C1)C
Tpsa: 67.15
Logp: 0.3271
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(1-Phenyl-ethylamino)-acetic acid hydrazide
SMILES:
O=C(NN)CNC(C1=CC=CC=C1)C
Tpsa:
67.15
Logp:
0.3271
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4