CS-0546369
3-(3-Acetyl-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 436088-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546369-5g | In Stock | ₹ 1,05,238.80 |
CS-0546369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₆
Molecular Weight
319.31
Synonyms
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID
SMILES
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CCC(=O)O)O
Tpsa
104.14
Logp
1.4543
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-34-5 | 3-(3-Acetyl-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid | A2B Chem | ₹ 35,336.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: 3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CCC(=O)O)O
Tpsa: 104.14
Logp: 1.4543
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:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID
SMILES:
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CCC(=O)O)O
Tpsa:
104.14
Logp:
1.4543
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: C₁₃H₉Cl₂F₃N₂O
Molecular Weight: 337.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)N)C(F)(F)F)Cl
Tpsa: 48.02
Logp: 3.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂F₃N₂O
Molecular Weight:
337.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)N)C(F)(F)F)Cl
Tpsa:
48.02
Logp:
3.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₅O₅
Molecular Weight: 299.28
Synonyms: N-METHYL-N-(1-METHYL-6-MORPHOLINO-3,5-DINITRO-1,4-DIHYDRO-2-PYRIDINYL)AMINE
SMILES: CNC1=C(CC(=C(N1C)N2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.02
Logp: -0.2349
H Acceptors: 8
H Donors: 1
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:
C₁₁H₁₇N₅O₅
Molecular Weight:
299.28
Synonyms:
N-METHYL-N-(1-METHYL-6-MORPHOLINO-3,5-DINITRO-1,4-DIHYDRO-2-PYRIDINYL)AMINE
SMILES:
CNC1=C(CC(=C(N1C)N2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.02
Logp:
-0.2349
H Acceptors:
8
H Donors:
1
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: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: 3-(4-FLUORO-2-NITROPHENOXY)-N-METHYL-2-THIOPHENECARBOXAMIDE
SMILES: CNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.9473
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
3-(4-FLUORO-2-NITROPHENOXY)-N-METHYL-2-THIOPHENECARBOXAMIDE
SMILES:
CNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.9473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4