CS-0256437
2-(Benzylsulfanyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 60116-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256437-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0256437-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0256437-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0256437-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0256437-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0256437-5g | In Stock | ₹ 1,75,911.36 |
CS-0256437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NS
Molecular Weight
181.30
Synonyms
2-benzylthio propylamine
SMILES
CC(SCC1=CC=CC=C1)CN
Tpsa
26.02
Logp
2.267
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60116-75-8 | 2-(benzylsulfanyl)propan-1-amine | A2B Chem | ₹ 18,480.96 - ₹ 58,950.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-benzylthio propylamine
SMILES: CC(SCC1=CC=CC=C1)CN
Tpsa: 26.02
Logp: 2.267
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-benzylthio propylamine
SMILES:
CC(SCC1=CC=CC=C1)CN
Tpsa:
26.02
Logp:
2.267
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC1=CC(C)=NN1CCC2=CC=CC=C2
Tpsa: 17.82
Logp: 2.74264
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC1=CC(C)=NN1CCC2=CC=CC=C2
Tpsa:
17.82
Logp:
2.74264
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CC(CC1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 2.976
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CC(CC1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: [2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
SMILES: CCC1=NOC(=N1)CCN.Cl
Tpsa: 64.94
Logp: 0.555
H Acceptors: 4
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
SMILES:
CCC1=NOC(=N1)CCN.Cl
Tpsa:
64.94
Logp:
0.555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3