CS-0233097
2-{[(2-fluorophenyl)methyl]sulfanyl}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 753394-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233097-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0233097-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0233097-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0233097-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0233097-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0233097-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0233097-10g | In Stock | ₹ 1,93,536.72 |
CS-0233097 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNS
Molecular Weight
185.26
Synonyms
2-[(2-Fluorobenzyl)sulfanyl]ethanamine
SMILES
C1=CC=C(C(=C1)CSCCN)F
Tpsa
26.02
Logp
2.0176
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753394-01-3 | 2-[(2-Fluorobenzyl)thio]ethanamine | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNS
Molecular Weight: 185.26
Synonyms: 2-[(2-Fluorobenzyl)sulfanyl]ethanamine
SMILES: C1=CC=C(C(=C1)CSCCN)F
Tpsa: 26.02
Logp: 2.0176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNS
Molecular Weight:
185.26
Synonyms:
2-[(2-Fluorobenzyl)sulfanyl]ethanamine
SMILES:
C1=CC=C(C(=C1)CSCCN)F
Tpsa:
26.02
Logp:
2.0176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: [4-(Pyrid-2-yloxy)phenyl]methanol
SMILES: OCC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa: 42.35
Logp: 2.3662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
[4-(Pyrid-2-yloxy)phenyl]methanol
SMILES:
OCC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa:
42.35
Logp:
2.3662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-pyridineacetic acid, 2-amino-
SMILES: C1=CNC(=N)C=C1CC(=O)O
Tpsa: 76.94
Logp: 0.12127
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-pyridineacetic acid, 2-amino-
SMILES:
C1=CNC(=N)C=C1CC(=O)O
Tpsa:
76.94
Logp:
0.12127
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N#CC(C)CC(C1=CC=CN=C1)=O
Tpsa: 53.75
Logp: 1.81408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N#CC(C)CC(C1=CC=CN=C1)=O
Tpsa:
53.75
Logp:
1.81408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3