CS-0327463
2-(3-Acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 396123-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327463-5g | In Stock | ₹ 85,987.80 |
CS-0327463 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)acetic acid
SMILES
CC1=C(C=C(C2=CC=CC=C2)N1CC(=O)O)C(=O)C
Tpsa
59.3
Logp
2.75072
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396123-23-2 | (3-Acetyl-2-methyl-5-phenyl-1h-pyrrol-1-yl)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: (3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)acetic acid
SMILES: CC1=C(C=C(C2=CC=CC=C2)N1CC(=O)O)C(=O)C
Tpsa: 59.3
Logp: 2.75072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)acetic acid
SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1CC(=O)O)C(=O)C
Tpsa:
59.3
Logp:
2.75072
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₄S
Molecular Weight: 214.20
Synonyms: 2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)NC(=N2)O
Tpsa: 103.28
Logp: 0.5152
H Acceptors: 4
H Donors: 3
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:
C₇H₆N₂O₄S
Molecular Weight:
214.20
Synonyms:
2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)O)NC(=N2)O
Tpsa:
103.28
Logp:
0.5152
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate
SMILES: CC1CC(=CC(=O)C1C(=O)OC)O
Tpsa: 63.6
Logp: 0.8264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate
SMILES:
CC1CC(=CC(=O)C1C(=O)OC)O
Tpsa:
63.6
Logp:
0.8264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
SMILES: C1=C(C=C2CCN(C2=C1)C(=O)CCC(=O)O)F
Tpsa: 57.61
Logp: 1.5796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
SMILES:
C1=C(C=C2CCN(C2=C1)C(=O)CCC(=O)O)F
Tpsa:
57.61
Logp:
1.5796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3