CS-4359
Triacetin
Manufacturer: ChemScene
CAS Number: 102-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4359-100-mg | In Stock | ₹ 2,139.00 |
| 500 mg | CS-4359-500-mg | In Stock | ₹ 3,251.28 |
| 1 g | CS-4359-1-g | In Stock | ₹ 4,278.00 |
| 5 g | CS-4359-5-g | In Stock | ₹ 6,844.80 |
CS-4359 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00008716
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₆
Molecular Weight
218.20
Synonyms
Glyceryl triacetate; 1,2,3-Triacetoxypropane
SMILES
CC(OCC(OC(C)=O)COC(C)=O)=O
Tpsa
78.9
Logp
0.0443
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triacetin >=99%, natural, FG | 102-76-1 | MFCD00008716 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 | |
| | Triacetin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,430.82 | |
| | Triacetin | SAFC | ₹ 17,102.42 - ₹ 2,52,038.48 | |
 | Triacetin | Supelco | ₹ 9,926.53 | |
| | Triacetin | Supelco | ₹ 30,028.55 | |
| | Triacetin | SAFC | ₹ 17,102.42 - ₹ 2,52,038.48 | |
| | Triacetin | Sigma Aldrich | ₹ 5,152.70 - ₹ 35,008.05 | |
| | Triacetin | Sigma Aldrich | ₹ 5,206.83 - ₹ 72,235.23 | |
| | Triacetin | Sigma Aldrich | ₹ 4,040.00 - ₹ 53,269.83 | |
| | Glyceryl triacetate | Sigma Aldrich | ₹ 10,359.53 - ₹ 15,891.10 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00008716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Glyceryl triacetate; 1,2,3-Triacetoxypropane
SMILES: CC(OCC(OC(C)=O)COC(C)=O)=O
Tpsa: 78.9
Logp: 0.0443
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Glyceryl triacetate; 1,2,3-Triacetoxypropane
SMILES:
CC(OCC(OC(C)=O)COC(C)=O)=O
Tpsa:
78.9
Logp:
0.0443
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00009284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Anise camphor; p-Propenylanisole; Isoestragole
SMILES: C/C=C/C1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.7283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Anise camphor; p-Propenylanisole; Isoestragole
SMILES:
C/C=C/C1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.7283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00004547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.18
Synonyms: 2-Methyl-2,4-pentanediol; MPD
SMILES: CC(O)(C)CC(O)C
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.18
Synonyms:
2-Methyl-2,4-pentanediol; MPD
SMILES:
CC(O)(C)CC(O)C
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S₂
Molecular Weight: 206.33
Synonyms: Thioctic acid; (±)-α-Lipoic acid; DL-α-Lipoic acid
SMILES: O=C(O)CCCCC1SSCC1
Tpsa: 37.3
Logp: 2.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂S₂
Molecular Weight:
206.33
Synonyms:
Thioctic acid; (±)-α-Lipoic acid; DL-α-Lipoic acid
SMILES:
O=C(O)CCCCC1SSCC1
Tpsa:
37.3
Logp:
2.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5