CS-D1795
Trimethyl 1,3,5-benzenetricarboxylate
Manufacturer: ChemScene
CAS Number: 2672-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1795-25g | In Stock | ₹ 1,283.40 |
| 100g | CS-D1795-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-D1795-500g | In Stock | ₹ 14,973.00 |
CS-D1795 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00008434
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₆
Molecular Weight
252.22
Synonyms
Trimethyl trimesate; Trimethyl benzene-1,3,5-tricarboxylate
SMILES
O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1
Tpsa
78.9
Logp
1.0464
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Trimethyl benzene-135-tricarboxylate / 5g / 552570292 / A135907 / / 2672-58-4 / MFCD00008434 / 252.222 / C12H12O6 | eMolecules | ₹ 1,978.15 | |
 | Trimethyl 1,3,5-benzenetricarboxylate | Sigma Aldrich | ₹ 2,600.00 - ₹ 8,840.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Trimethyl trimesate; Trimethyl benzene-1,3,5-tricarboxylate
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1
Tpsa: 78.9
Logp: 1.0464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Trimethyl trimesate; Trimethyl benzene-1,3,5-tricarboxylate
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1
Tpsa:
78.9
Logp:
1.0464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: (+)-10-Camphorsulfonic acid
SMILES: O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O
Tpsa: 71.44
Logp: 1.2696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
(+)-10-Camphorsulfonic acid
SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O
Tpsa:
71.44
Logp:
1.2696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄NNaO₃S
Molecular Weight: 287.31
Synonyms: N-(1-Naphthyl)-3-aminopropanesulfonic acid (sodium)
SMILES: O=S(CCCNC1=C2C=CC=CC2=CC=C1)([O-])=O.[Na+]
Tpsa: 55.4
Logp: 2.0717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄NNaO₃S
Molecular Weight:
287.31
Synonyms:
N-(1-Naphthyl)-3-aminopropanesulfonic acid (sodium)
SMILES:
O=S(CCCNC1=C2C=CC=CC2=CC=C1)([O-])=O.[Na+]
Tpsa:
55.4
Logp:
2.0717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06799358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06799358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1