CS-0549182
4-(3-Fluoro-4-methoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951888-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549182-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0549182-5g | In Stock | ₹ 2,58,220.08 |
CS-0549182 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FO₄
Molecular Weight
254.25
Synonyms
2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES
O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa
63.6
Logp
2.5179
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-91-8 | 4-(3-Fluoro-4-methoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: 2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES: O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa: 63.6
Logp: 2.5179
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa:
63.6
Logp:
2.5179
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂BrClO₃
Molecular Weight: 389.71
Synonyms: 3'-Bromo-4'-chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa: 35.53
Logp: 5.2447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrClO₃
Molecular Weight:
389.71
Synonyms:
3'-Bromo-4'-chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa:
35.53
Logp:
5.2447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES: CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa: 73.24
Logp: 0.3719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES:
CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa:
73.24
Logp:
0.3719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃S
Molecular Weight: 289.39
Synonyms: Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES: CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa: 79.46
Logp: 0.1743
H Acceptors: 4
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:
C₁₂H₂₃N₃O₃S
Molecular Weight:
289.39
Synonyms:
Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES:
CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa:
79.46
Logp:
0.1743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5