CS-0010336
Benzene-1,3,5-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 554-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0010336-100g | In Stock | ₹ 684.48 |
| 500g | CS-0010336-500g | In Stock | ₹ 2,566.80 |
| 1kg | CS-0010336-1kg | In Stock | ₹ 5,048.04 |
CS-0010336 - 100g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00002517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₆
Molecular Weight
210.14
Synonyms
Trimesic acid
SMILES
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1)O
Tpsa
111.9
Logp
0.7812
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Trimesic Acid| 25G | 554-95-0 | Pfaltz & Bauer | ₹ 14,043.82 | |
 | Trimesic acid | Sigma Aldrich | ₹ 5,480.00 - ₹ 17,740.00 | |
 | 554-95-0 | Trimesic acid | A2B Chem | ₹ 684.48 - ₹ 2,566.80 |
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: MFCD00002517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₆
Molecular Weight: 210.14
Synonyms: Trimesic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1)O
Tpsa: 111.9
Logp: 0.7812
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₆
Molecular Weight:
210.14
Synonyms:
Trimesic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1)O
Tpsa:
111.9
Logp:
0.7812
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06797584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1
Tpsa: 89.9
Logp: 0.958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1
Tpsa:
89.9
Logp:
0.958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Dimethyl-5-nitroisophthalate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Dimethyl-5-nitroisophthalate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES: OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3