CS-0534791
3-Acetyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2(5H)-one
Manufacturer: ChemScene
CAS Number: 98593-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0534791-500mg | In Stock | ₹ 1,20,896.28 |
CS-0534791 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,896.28
GST (18%): ₹ 21,761.33
Total Price: ₹ 1,42,657.61
Purity
98%
MDL No
MFCD00138600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
3-Acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2h-pyrrol-2-one
SMILES
O=C1NC(C(C)=C1C(C)=O)(C)O
Tpsa
66.4
Logp
-0.2698
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98593-79-4 | 3-Acetyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2(5H)-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: MFCD00138600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2h-pyrrol-2-one
SMILES: O=C1NC(C(C)=C1C(C)=O)(C)O
Tpsa: 66.4
Logp: -0.2698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00138600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2h-pyrrol-2-one
SMILES:
O=C1NC(C(C)=C1C(C)=O)(C)O
Tpsa:
66.4
Logp:
-0.2698
H Acceptors:
3
H Donors:
2
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: C₉H₁₇F₂IO₂Si
Molecular Weight: 350.22
Synonyms: Butanoic acid, 2,2-difluoro-4-iodo-4-(trimethylsilyl)-, ethyl ester
SMILES: O=C(C(F)(CC([Si](C)(C)C)I)F)OCC
Tpsa: 26.3
Logp: 3.2559
H Acceptors: 2
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:
C₉H₁₇F₂IO₂Si
Molecular Weight:
350.22
Synonyms:
Butanoic acid, 2,2-difluoro-4-iodo-4-(trimethylsilyl)-, ethyl ester
SMILES:
O=C(C(F)(CC([Si](C)(C)C)I)F)OCC
Tpsa:
26.3
Logp:
3.2559
H Acceptors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1C)N)OC
Tpsa: 52.32
Logp: 1.50292
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1C)N)OC
Tpsa:
52.32
Logp:
1.50292
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromo-1-isoquinolinecarboxylic acid
SMILES: O=C(C1=NC=CC2=C1C(Br)=CC=C2)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromo-1-isoquinolinecarboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C(Br)=CC=C2)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1