CS-W009904
Triethyl 2-acetoxypropane-1,2,3-tricarboxylate
Manufacturer: ChemScene
CAS Number: 77-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009904-100g | In Stock | ₹ 2,670.00 |
| 500g | CS-W009904-500g | In Stock | ₹ 8,010.00 |
| 1kg | CS-W009904-1kg | In Stock | ₹ 15,931.00 |
CS-W009904 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00049378
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₈
Molecular Weight
318.32
Synonyms
triethyl O-acetylcitrate
SMILES
O=C(CC(C(OCC)=O)(OC(C)=O)CC(OCC)=O)OCC
Tpsa
105.2
Logp
0.7578
H Acceptors
8
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triethyl 2-acetylcitrate 99% | 77-89-4 | MFCD00049378 | 500ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,271.30 | |
 | Triethyl 2-acetylcitrate | Supelco | ₹ 17,255.05 | |
| | Triethyl 2-acetylcitrate | Sigma Aldrich | ₹ 6,530.00 | |
 | 77-89-4 | Triethyl 2-acetoxypropane-1,2,3-tricarboxylate | A2B Chem | ₹ 890.00 - ₹ 4,539.00 |
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: 98%
MDL No: MFCD00049378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₈
Molecular Weight: 318.32
Synonyms: triethyl O-acetylcitrate
SMILES: O=C(CC(C(OCC)=O)(OC(C)=O)CC(OCC)=O)OCC
Tpsa: 105.2
Logp: 0.7578
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00049378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₈
Molecular Weight:
318.32
Synonyms:
triethyl O-acetylcitrate
SMILES:
O=C(CC(C(OCC)=O)(OC(C)=O)CC(OCC)=O)OCC
Tpsa:
105.2
Logp:
0.7578
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00006596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: β-D-Ribopyranose 1,2,3,4-Tetraacetate
SMILES: CC(O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00006596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
β-D-Ribopyranose 1,2,3,4-Tetraacetate
SMILES:
CC(O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011976
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉IN₂
Molecular Weight: 318.20
Synonyms: 1,1-Dimethyl-4-phenylpiperazin-1-ium (iodide)
SMILES: C[N+]1(C)CCN(C2=CC=CC=C2)CC1.[I-]
Tpsa: 3.24
Logp: -1.413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011976
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉IN₂
Molecular Weight:
318.20
Synonyms:
1,1-Dimethyl-4-phenylpiperazin-1-ium (iodide)
SMILES:
C[N+]1(C)CCN(C2=CC=CC=C2)CC1.[I-]
Tpsa:
3.24
Logp:
-1.413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00273368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₂
Molecular Weight: 316.39
Synonyms: None
SMILES: [C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 21.76
Logp: 4.3939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00273368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₂
Molecular Weight:
316.39
Synonyms:
None
SMILES:
[C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
21.76
Logp:
4.3939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6