CS-0204393
Diisopropylsilyl bis(trifluoromethanesulfonate)
Manufacturer: ChemScene
CAS Number: 85272-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204393-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0204393-5g | In Stock | ₹ 53,756.00 |
CS-0204393 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95%
MDL No
MFCD00043111
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄F₆O₆S₂Si
Molecular Weight
412.40
Synonyms
diisopropylsilyl bis(trifluoromethane sulfonate)
SMILES
O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C)C(F)(F)F
Tpsa
86.74
Logp
2.981
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diisopropylsilyl Bis(Trifluoromethanesulfonate) | 85272-30-6 | MFCD00043111 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,846.62 | |
 | Diisopropylsilyl bis(trifluoromethanesulfonate) | Sigma Aldrich | ₹ 6,860.00 | |
 | 85272-30-6 | Diisopropylsilyl bis(trifluoromethanesulfonate) | A2B Chem | ₹ 15,575.00 - ₹ 58,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00043111
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₆O₆S₂Si
Molecular Weight: 412.40
Synonyms: diisopropylsilyl bis(trifluoromethane sulfonate)
SMILES: O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C)C(F)(F)F
Tpsa: 86.74
Logp: 2.981
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00043111
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₆O₆S₂Si
Molecular Weight:
412.40
Synonyms:
diisopropylsilyl bis(trifluoromethane sulfonate)
SMILES:
O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C)C(F)(F)F
Tpsa:
86.74
Logp:
2.981
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00553727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: O-TOLYLOXY-ACETIC ACID HYDRAZIDE
SMILES: O=C(NN)COC=1C=CC=CC1C
Tpsa: 64.35
Logp: 0.36372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00553727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
O-TOLYLOXY-ACETIC ACID HYDRAZIDE
SMILES:
O=C(NN)COC=1C=CC=CC1C
Tpsa:
64.35
Logp:
0.36372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07365214
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Benzaldehyde,4-(4-methoxyphenoxy)
SMILES: O=CC1=CC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa: 35.53
Logp: 3.3
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07365214
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Benzaldehyde,4-(4-methoxyphenoxy)
SMILES:
O=CC1=CC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa:
35.53
Logp:
3.3
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00026262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Butanamide, N,N'-1,2-ethanediylbis[3-oxo-
SMILES: O=C(NCCNC(=O)CC(=O)C)CC(=O)C
Tpsa: 92.34
Logp: -0.823
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00026262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Butanamide, N,N'-1,2-ethanediylbis[3-oxo-
SMILES:
O=C(NCCNC(=O)CC(=O)C)CC(=O)C
Tpsa:
92.34
Logp:
-0.823
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7