CS-0154338
Sodium bis(trifluoromethanesulfonyl)imide
Manufacturer: ChemScene
CAS Number: 91742-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154338-1g | In Stock | ₹ 534.00 |
| 5g | CS-0154338-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-0154338-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0154338-25g | In Stock | ₹ 8,811.00 |
CS-0154338 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD14156021
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂F₆NNaO₄S₂
Molecular Weight
303.14
Synonyms
Sodium Triflimide
SMILES
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.[Na+]
Tpsa
82.38
Logp
-1.9367
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Sodium trifluoromethanesulfonimide, min. 97% | 91742-21-1 | MFCD14156021 | 5g | eMolecules | ₹ 53,551.30 | |
 | Sodium trifluoromethanesulfonimide | Sigma Aldrich | ₹ 5,997.05 - ₹ 25,319.68 | |
 | SodiuM bis(trifluoroMethylsulfonyl)iMide | Aaron Chemicals LLC | ₹ 356.00 - ₹ 78,231.00 | |
 | 91742-21-1 | Sodium bis(trifluoromethylsulfonyl)imide | A2B Chem | ₹ 445.00 - ₹ 6,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD14156021
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂F₆NNaO₄S₂
Molecular Weight: 303.14
Synonyms: Sodium Triflimide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.[Na+]
Tpsa: 82.38
Logp: -1.9367
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14156021
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂F₆NNaO₄S₂
Molecular Weight:
303.14
Synonyms:
Sodium Triflimide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.[Na+]
Tpsa:
82.38
Logp:
-1.9367
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12068520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1R)-2-methyl-1-phenylpropan-1-amine,hydrochloride
SMILES: CC(C)[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 2.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1R)-2-methyl-1-phenylpropan-1-amine,hydrochloride
SMILES:
CC(C)[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
2.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00270621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: N-METHYL-D-VALINE HYDROCHLORIDE
SMILES: CC(C)[C@H](C(=O)O)NC.Cl
Tpsa: 49.33
Logp: 0.7368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00270621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
N-METHYL-D-VALINE HYDROCHLORIDE
SMILES:
CC(C)[C@H](C(=O)O)NC.Cl
Tpsa:
49.33
Logp:
0.7368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04973293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Methyl-N-Cbz-D-valine
SMILES: CC(C)[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.3642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD04973293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Methyl-N-Cbz-D-valine
SMILES:
CC(C)[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.3642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5