CS-0563899
1-(3-((Trifluoromethyl)sulfonyl)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1100768-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563899-5g | In Stock | ₹ 3,29,478.00 |
CS-0563899 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO₂S
Molecular Weight
253.24
Synonyms
None
SMILES
O=S(C1=CC(C(C)N)=CC=C1)(C(F)(F)F)=O
Tpsa
60.16
Logp
1.9998
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100768-11-3 | 1-(3-trifluoromethanesulfonylphenyl)ethan-1-amine | 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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=S(C1=CC(C(C)N)=CC=C1)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 1.9998
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)N)=CC=C1)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
1.9998
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: FC(F)(C1=NNC2=C1C=C(N)C=C2)F
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
FC(F)(C1=NNC2=C1C=C(N)C=C2)F
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂NO₂
Molecular Weight: 292.20
Synonyms: None
SMILES: O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C.[H]Cl
Tpsa: 41.49
Logp: 2.0421
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:
C₁₃H₁₉Cl₂NO₂
Molecular Weight:
292.20
Synonyms:
None
SMILES:
O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C.[H]Cl
Tpsa:
41.49
Logp:
2.0421
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4-Pentyn-1-ol, 3,3-dimethyl-
SMILES: C#CC(C)(CCO)C
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4-Pentyn-1-ol, 3,3-dimethyl-
SMILES:
C#CC(C)(CCO)C
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2