CS-W013833
1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane
Manufacturer: ChemScene
CAS Number: 2374-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013833-100g | In Stock | ₹ 3,115.00 |
| 500g | CS-W013833-500g | In Stock | ₹ 9,879.00 |
CS-W013833 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00054667
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁F₉O₃Si₃
Molecular Weight
468.54
Synonyms
Tristrifluoropropylmethylcyclotrisiloxane
SMILES
FC(F)(F)CC[Si]1(C)O[Si](CCC(F)(F)F)(C)O[Si](CCC(F)(F)F)(C)O1
Tpsa
27.69
Logp
6.123
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 135-Trimethyl-135-tris(333-trifluoropropyl)cyclotrisiloxane / 5g / 587278794 / A437640 / / 2374-14-3 / MFCD00054667 / 468.538 / C12H21F9O3Si3 | eMolecules | ₹ 2,057.68 | |
 | 2374-14-3 | 1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane | A2B Chem | ₹ 1,602.00 - ₹ 16,643.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00054667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₉O₃Si₃
Molecular Weight: 468.54
Synonyms: Tristrifluoropropylmethylcyclotrisiloxane
SMILES: FC(F)(F)CC[Si]1(C)O[Si](CCC(F)(F)F)(C)O[Si](CCC(F)(F)F)(C)O1
Tpsa: 27.69
Logp: 6.123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00054667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₉O₃Si₃
Molecular Weight:
468.54
Synonyms:
Tristrifluoropropylmethylcyclotrisiloxane
SMILES:
FC(F)(F)CC[Si]1(C)O[Si](CCC(F)(F)F)(C)O[Si](CCC(F)(F)F)(C)O1
Tpsa:
27.69
Logp:
6.123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅S
Molecular Weight: 463.55
Synonyms: None
SMILES: O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.9203
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅S
Molecular Weight:
463.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.9203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00070397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄N₂O₄
Molecular Weight: 460.66
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa: 78.87
Logp: 5.7906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00070397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₄
Molecular Weight:
460.66
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa:
78.87
Logp:
5.7906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00055556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrO₂P
Molecular Weight: 457.35
Synonyms: 5-Carboxypentyl-triphenyl-phosphonium-bromide; (5-Carboxypentyl)triphenylphosphonium bromide
SMILES: O=C(CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Br-]
Tpsa: 37.3
Logp: 1.6295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrO₂P
Molecular Weight:
457.35
Synonyms:
5-Carboxypentyl-triphenyl-phosphonium-bromide; (5-Carboxypentyl)triphenylphosphonium bromide
SMILES:
O=C(CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Br-]
Tpsa:
37.3
Logp:
1.6295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9