CS-0359638
3-(P-tolylthio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 67215-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359638-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0359638-1g | In Stock | ₹ 20,705.52 |
CS-0359638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
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
3-[(4-Methylphenyl)sulfanyl]propan-1-amine
SMILES
CC1=CC=C(C=C1)SCCCN
Tpsa
26.02
Logp
2.43592
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67215-17-2 | 3-[(4-Methylphenyl)thio]-1-propanamine | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: 3-[(4-Methylphenyl)sulfanyl]propan-1-amine
SMILES: CC1=CC=C(C=C1)SCCCN
Tpsa: 26.02
Logp: 2.43592
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
3-[(4-Methylphenyl)sulfanyl]propan-1-amine
SMILES:
CC1=CC=C(C=C1)SCCCN
Tpsa:
26.02
Logp:
2.43592
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-(2-Pyridyl)propanamide
SMILES: NC(CCC1=CC=CC=N1)=O
Tpsa: 55.98
Logp: 0.4995
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-(2-Pyridyl)propanamide
SMILES:
NC(CCC1=CC=CC=N1)=O
Tpsa:
55.98
Logp:
0.4995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 3-(5-Pyrrolidin-3-yl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)C3CCNC3
Tpsa: 63.84
Logp: 1.2085
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
3-(5-Pyrrolidin-3-yl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)C3CCNC3
Tpsa:
63.84
Logp:
1.2085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one
SMILES: O=C1CNC(=S)N1CC2=CN=CC=C2
Tpsa: 45.23
Logp: 0.2983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one
SMILES:
O=C1CNC(=S)N1CC2=CN=CC=C2
Tpsa:
45.23
Logp:
0.2983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2