CS-0510062
N-(3-aminopropyl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1154668-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510062-10g | In Stock | ₹ 4,98,222.00 |
CS-0510062 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,98,222.00
GST (18%): ₹ 89,679.96
Total Price: ₹ 5,87,901.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉F₃N₂O₂S
Molecular Weight
206.19
Synonyms
None
SMILES
O=S(C(F)(F)F)(NCCCN)=O
Tpsa
72.19
Logp
-0.2256
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154668-19-5 | N-(3-aminopropyl)-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: C₄H₉F₃N₂O₂S
Molecular Weight: 206.19
Synonyms: None
SMILES: O=S(C(F)(F)F)(NCCCN)=O
Tpsa: 72.19
Logp: -0.2256
H Acceptors: 3
H Donors: 2
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:
C₄H₉F₃N₂O₂S
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NCCCN)=O
Tpsa:
72.19
Logp:
-0.2256
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1
Tpsa: 32.5
Logp: 2.10762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1
Tpsa:
32.5
Logp:
2.10762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: [4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
SMILES: NC1=CC=C(N2CCN(C(=O)C3CCCO3)CC2)C=C1
Tpsa: 58.8
Logp: 1.0964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
[4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
SMILES:
NC1=CC=C(N2CCN(C(=O)C3CCCO3)CC2)C=C1
Tpsa:
58.8
Logp:
1.0964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12679224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES: NC1=CC=CC(C2=NOC(C3=CC=CC=C3Cl)=N2)=C1
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12679224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES:
NC1=CC=CC(C2=NOC(C3=CC=CC=C3Cl)=N2)=C1
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2