CS-0213122
(4-Methylphenyl)(oxo)acetic acid
Manufacturer: ChemScene
CAS Number: 7163-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213122-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0213122-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0213122-1g | In Stock | ₹ 5,874.00 |
CS-0213122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00961859
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
Para-methylbenzoylformic acid
SMILES
CC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa
54.37
Logp
1.26232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-Methylphenyl)(oxo)acetic acid / 100mg / 654764059 / CS-0213122 / 0.000 / 7163-50-0 / MFCD00961859 / 164.160 / C9H8O3 | eMolecules | ₹ 3,333.94 |
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: 98%
MDL No: MFCD00961859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Para-methylbenzoylformic acid
SMILES: CC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa: 54.37
Logp: 1.26232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00961859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Para-methylbenzoylformic acid
SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa:
54.37
Logp:
1.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00031400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-Phenoxybutan-1-amine
SMILES: C1=CC=C(C=C1)OCCCCN
Tpsa: 35.25
Logp: 1.8043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00031400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-Phenoxybutan-1-amine
SMILES:
C1=CC=C(C=C1)OCCCCN
Tpsa:
35.25
Logp:
1.8043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD07323649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₃
Molecular Weight: 165.11
Synonyms: 2-Hydroxy-5-nitronicotinonitrile
SMILES: C1=C(C#N)C(=NC=C1[N+](=O)[O-])O
Tpsa: 100.05
Logp: 0.56708
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07323649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₃
Molecular Weight:
165.11
Synonyms:
2-Hydroxy-5-nitronicotinonitrile
SMILES:
C1=C(C#N)C(=NC=C1[N+](=O)[O-])O
Tpsa:
100.05
Logp:
0.56708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04972500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-Methyl-4-oxo-4,5,6,7-tetrahydroindole
SMILES: CC1=CC2=C(CCCC2=O)N1
Tpsa: 32.86
Logp: 1.84212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD04972500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-Methyl-4-oxo-4,5,6,7-tetrahydroindole
SMILES:
CC1=CC2=C(CCCC2=O)N1
Tpsa:
32.86
Logp:
1.84212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0