CS-0261745
2-Phenyl-1-(thiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 102339-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261745-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0261745-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0261745-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0261745-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0261745-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0261745-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0261745-10g | In Stock | ₹ 4,10,174.64 |
CS-0261745 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNS
Molecular Weight
239.76
Synonyms
2-phenyl-1-[2]thienyl-ethylamine,hydrochloride
SMILES
NC(C1=CC=CS1)CC2=CC=CC=C2.[H]Cl
Tpsa
26.02
Logp
3.4124
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102339-13-9 | 2-Phenyl-1-(thiophen-2-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNS
Molecular Weight: 239.76
Synonyms: 2-phenyl-1-[2]thienyl-ethylamine,hydrochloride
SMILES: NC(C1=CC=CS1)CC2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.4124
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:
C₁₂H₁₄ClNS
Molecular Weight:
239.76
Synonyms:
2-phenyl-1-[2]thienyl-ethylamine,hydrochloride
SMILES:
NC(C1=CC=CS1)CC2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.4124
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C1N(CCBr)C=NC2=C1C=CC=C2
Tpsa: 34.89
Logp: 1.7914
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C1N(CCBr)C=NC2=C1C=CC=C2
Tpsa:
34.89
Logp:
1.7914
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-methyl-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CC(C)=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.98332
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-methyl-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CC(C)=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.98332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-
SMILES: SC1=NNC(C2=NC=CC=C2)=N1
Tpsa: 54.46
Logp: 1.1554
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-
SMILES:
SC1=NNC(C2=NC=CC=C2)=N1
Tpsa:
54.46
Logp:
1.1554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1