CS-W016008
5-Methylisophthalic acid
Manufacturer: ChemScene
CAS Number: 499-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016008-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W016008-100g | In Stock | ₹ 2,937.00 |
| 500g | CS-W016008-500g | In Stock | ₹ 14,596.00 |
CS-W016008 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00013986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
5-methylbenzene-1,3-dicarboxylate
SMILES
C1=C(C=C(C)C=C1C(O)=O)C(O)=O
Tpsa
74.6
Logp
1.39142
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methylisophthalic acid 97% | 499-49-0 | MFCD00013986 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,445.04 | |
| | eMolecules Ambeed / 5-Methylisophthalic acid / 5g / 490504374 / A129962 / / 499-49-0 / MFCD00013986 / 180.159 / C9H8O4 | eMolecules | ₹ 2,057.68 | |
 | 5-Methylisophthalic acid | Sigma Aldrich | ₹ 7,978.03 | |
 | 499-49-0 | 5-Methylisophthalic acid | A2B Chem | ₹ 445.00 - ₹ 22,695.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00013986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 5-methylbenzene-1,3-dicarboxylate
SMILES: C1=C(C=C(C)C=C1C(O)=O)C(O)=O
Tpsa: 74.6
Logp: 1.39142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
5-methylbenzene-1,3-dicarboxylate
SMILES:
C1=C(C=C(C)C=C1C(O)=O)C(O)=O
Tpsa:
74.6
Logp:
1.39142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00239407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (R)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid
SMILES: O=C([C@@H]1OC2=CC=CC=C2OC1)O
Tpsa: 55.76
Logp: 0.911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00239407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(R)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid
SMILES:
O=C([C@@H]1OC2=CC=CC=C2OC1)O
Tpsa:
55.76
Logp:
0.911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 5-Borono-o-anisaldehyde~5-Borono-2-methoxybenzaldehyde~3-Formyl-4-methoxyphenylboronic acid
SMILES: COC1=C(C=O)C=C(C=C1)B(O)O
Tpsa: 66.76
Logp: -0.8125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
5-Borono-o-anisaldehyde~5-Borono-2-methoxybenzaldehyde~3-Formyl-4-methoxyphenylboronic acid
SMILES:
COC1=C(C=O)C=C(C=C1)B(O)O
Tpsa:
66.76
Logp:
-0.8125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00051624
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chlorobenzoylacetonitrile
SMILES: C1=CC=CC(=C1C(CC#N)=O)Cl
Tpsa: 40.86
Logp: 2.43638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051624
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chlorobenzoylacetonitrile
SMILES:
C1=CC=CC(=C1C(CC#N)=O)Cl
Tpsa:
40.86
Logp:
2.43638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2