CS-0332282
3-(5-(P-tolyl)-1H-pyrrol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 433233-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332282-5g | In Stock | ₹ 1,07,377.80 |
CS-0332282 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES
CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa
53.09
Logp
3.00732
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433233-80-8 | 3-(5-(p-Tolyl)-1H-pyrrol-2-yl)propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa: 53.09
Logp: 3.00732
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa:
53.09
Logp:
3.00732
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: cyclohexanecarboxylic acid, 4-(1,3-dihydro-4-nitro-1,3-dio
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3CCC(CC3)C(=O)O)C2=O
Tpsa: 117.82
Logp: 1.8342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
cyclohexanecarboxylic acid, 4-(1,3-dihydro-4-nitro-1,3-dio
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3CCC(CC3)C(=O)O)C2=O
Tpsa:
117.82
Logp:
1.8342
H Acceptors:
5
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: C₁₈H₂₀BrNO₂
Molecular Weight: 362.26
Synonyms: N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa: 38.33
Logp: 4.89842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₂
Molecular Weight:
362.26
Synonyms:
N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa:
38.33
Logp:
4.89842
H Acceptors:
2
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: C₁₆H₁₂BrClO₄
Molecular Weight: 383.62
Synonyms: None
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2
Tpsa: 52.6
Logp: 4.5329
H Acceptors: 4
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:
C₁₆H₁₂BrClO₄
Molecular Weight:
383.62
Synonyms:
None
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2
Tpsa:
52.6
Logp:
4.5329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5