CS-0510053
N-(2-aminoethyl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1154332-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510053-5g | In Stock | ₹ 2,74,647.60 |
CS-0510053 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,647.60
GST (18%): ₹ 49,436.568
Total Price: ₹ 3,24,084.168
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇F₃N₂O₂S
Molecular Weight
192.16
Synonyms
None
SMILES
O=S(C(F)(F)F)(NCCN)=O
Tpsa
72.19
Logp
-0.6157
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154332-86-1 | N-(2-aminoethyl)-1,1,1-trifluoromethanesulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇F₃N₂O₂S
Molecular Weight: 192.16
Synonyms: None
SMILES: O=S(C(F)(F)F)(NCCN)=O
Tpsa: 72.19
Logp: -0.6157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇F₃N₂O₂S
Molecular Weight:
192.16
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NCCN)=O
Tpsa:
72.19
Logp:
-0.6157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES: CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 3.0852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES:
CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
3.0852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: NC1=NC=CC=C1OCC2CC2
Tpsa: 48.14
Logp: 1.4526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC1=NC=CC=C1OCC2CC2
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12138863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SCC2CC2
Tpsa: 26.02
Logp: 3.4243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12138863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SCC2CC2
Tpsa:
26.02
Logp:
3.4243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3