CS-0830461
2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide
Manufacturer: ChemScene
CAS Number: 827027-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0830461-25g | In Stock | ₹ 12,104.00 |
CS-0830461 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄F₆N₂O₅S₂
Molecular Weight
384.32
Synonyms
None
SMILES
C[N+](C)(CCO)C.FC(F)(S(=O)([N-]S(=O)(C(F)(F)F)=O)=O)F
Tpsa
102.61
Logp
0.7442
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827027-25-8 | Choline bis(trifluoromethanesulfonyl)imide | A2B Chem | ₹ 1,335.00 - ₹ 12,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄F₆N₂O₅S₂
Molecular Weight: 384.32
Synonyms: None
SMILES: C[N+](C)(CCO)C.FC(F)(S(=O)([N-]S(=O)(C(F)(F)F)=O)=O)F
Tpsa: 102.61
Logp: 0.7442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄F₆N₂O₅S₂
Molecular Weight:
384.32
Synonyms:
None
SMILES:
C[N+](C)(CCO)C.FC(F)(S(=O)([N-]S(=O)(C(F)(F)F)=O)=O)F
Tpsa:
102.61
Logp:
0.7442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FI₂
Molecular Weight: 347.90
Synonyms: None
SMILES: C1=C(C=C(C=C1I)I)F
Tpsa: 0
Logp: 3.0349
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FI₂
Molecular Weight:
347.90
Synonyms:
None
SMILES:
C1=C(C=C(C=C1I)I)F
Tpsa:
0
Logp:
3.0349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₂
Molecular Weight: 256.42
Synonyms: None
SMILES: CCCCC(CC)COC(=O)C(CC)CCCC
Tpsa: 26.3
Logp: 4.9624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₂
Molecular Weight:
256.42
Synonyms:
None
SMILES:
CCCCC(CC)COC(=O)C(CC)CCCC
Tpsa:
26.3
Logp:
4.9624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=CC(CC[N+]([O-])=O)=C(OC)C=C1
Tpsa: 61.6
Logp: 1.523
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=CC(CC[N+]([O-])=O)=C(OC)C=C1
Tpsa:
61.6
Logp:
1.523
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5