CS-0155280
1-(Cyanomethyl)pyrrolidin-1-ium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 573987-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155280-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0155280-5g | In Stock | ₹ 9,167.00 |
| 25g | CS-0155280-25g | In Stock | ₹ 36,846.00 |
| 100g | CS-0155280-100g | In Stock | ₹ 1,21,663.00 |
CS-0155280 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD23726589
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₃N₂O₃S
Molecular Weight
260.23
Synonyms
N-Cyanomethylpyrrolidinium trifluoromethanesulfonate
SMILES
C1CCN(C1)CC#N.C(F)(F)(F)S(=O)(=O)O
Tpsa
81.4
Logp
0.99978
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Cyanomethyl)pyrrolidin-1-ium trifluoromethanesulfonate / 250mg / 525107465 / A190121 / / 573987-48-1 / MFCD23726589 / 260.230 / C7H11F3N2O3S | eMolecules | ₹ 2,969.04 | |
 | 1-(cyanoMethyl)pyrrolidiniuM trifluoroMethanesulfonate | Aaron Chemicals LLC | ₹ 712.00 - ₹ 52,421.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD23726589
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃N₂O₃S
Molecular Weight: 260.23
Synonyms: N-Cyanomethylpyrrolidinium trifluoromethanesulfonate
SMILES: C1CCN(C1)CC#N.C(F)(F)(F)S(=O)(=O)O
Tpsa: 81.4
Logp: 0.99978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23726589
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃N₂O₃S
Molecular Weight:
260.23
Synonyms:
N-Cyanomethylpyrrolidinium trifluoromethanesulfonate
SMILES:
C1CCN(C1)CC#N.C(F)(F)(F)S(=O)(=O)O
Tpsa:
81.4
Logp:
0.99978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014098
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1-Pyrrolidineacetonitrile
SMILES: C1CCN(C1)CC#N
Tpsa: 27.03
Logp: 0.60578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014098
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1-Pyrrolidineacetonitrile
SMILES:
C1CCN(C1)CC#N
Tpsa:
27.03
Logp:
0.60578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04035510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 4-Chloro-6-pyrrolidin-1-yl-pyrimidin-5-ylamine
SMILES: C1CCN(C1)C2=NC=NC(=C2N)Cl
Tpsa: 55.04
Logp: 1.3124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04035510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
4-Chloro-6-pyrrolidin-1-yl-pyrimidin-5-ylamine
SMILES:
C1CCN(C1)C2=NC=NC(=C2N)Cl
Tpsa:
55.04
Logp:
1.3124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03453083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: 4-CHLORO-2-(1-PYRROLIDINO)-5-THIAZOLECARBOXALDEHYDE
SMILES: C1CCN(C1)C2=NC(=C(C=O)S2)Cl
Tpsa: 33.2
Logp: 2.2092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03453083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
4-CHLORO-2-(1-PYRROLIDINO)-5-THIAZOLECARBOXALDEHYDE
SMILES:
C1CCN(C1)C2=NC(=C(C=O)S2)Cl
Tpsa:
33.2
Logp:
2.2092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2