CS-0515974
2-((4-Fluorobenzyl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 143627-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515974-100mg | In Stock | ₹ 17,112.00 |
CS-0515974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD01764909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNS
Molecular Weight
185.26
Synonyms
2-(4-Fluorobenzylthio)ethylamine
SMILES
NCCSCC1=CC=C(F)C=C1
Tpsa
26.02
Logp
2.0176
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143627-49-0 | 2-(4-Fluorobenzylthio)ethylamine | A2B Chem | ₹ 26,266.92 |
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: MFCD01764909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNS
Molecular Weight: 185.26
Synonyms: 2-(4-Fluorobenzylthio)ethylamine
SMILES: NCCSCC1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.0176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01764909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNS
Molecular Weight:
185.26
Synonyms:
2-(4-Fluorobenzylthio)ethylamine
SMILES:
NCCSCC1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.0176
H Acceptors:
2
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1N(C)C(C#CC2=CC=CC=C2)(O)C3=C1C=CC=C3
Tpsa: 40.54
Logp: 1.969
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1N(C)C(C#CC2=CC=CC=C2)(O)C3=C1C=CC=C3
Tpsa:
40.54
Logp:
1.969
H Acceptors:
2
H Donors:
1
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: C₈H₁₆F₃NO₂
Molecular Weight: 215.21
Synonyms: N-Propyl-1-propanamine Trifluoroacetate
SMILES: O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa: 49.33
Logp: 2.0293
H Acceptors: 2
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:
C₈H₁₆F₃NO₂
Molecular Weight:
215.21
Synonyms:
N-Propyl-1-propanamine Trifluoroacetate
SMILES:
O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa:
49.33
Logp:
2.0293
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: N#CCC1(O)CCCC1
Tpsa: 44.02
Logp: 1.20518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
N#CCC1(O)CCCC1
Tpsa:
44.02
Logp:
1.20518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1