CS-0329759
(S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049752-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329759-100mg | In Stock | ₹ 1,30,906.80 |
CS-0329759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃OS
Molecular Weight
285.79
Synonyms
None
SMILES
CCSC1=NN=C([C@H](CC2=CC=CC=C2)N)O1.Cl
Tpsa
64.94
Logp
2.8459
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049752-29-5 | (1S)-1-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethan-1-amine hydrochloride | A2B Chem | -- |
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
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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: C₁₂H₁₆ClN₃OS
Molecular Weight: 285.79
Synonyms: None
SMILES: CCSC1=NN=C([C@H](CC2=CC=CC=C2)N)O1.Cl
Tpsa: 64.94
Logp: 2.8459
H Acceptors: 5
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:
C₁₂H₁₆ClN₃OS
Molecular Weight:
285.79
Synonyms:
None
SMILES:
CCSC1=NN=C([C@H](CC2=CC=CC=C2)N)O1.Cl
Tpsa:
64.94
Logp:
2.8459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃Cl₂N₃O
Molecular Weight: 272.22
Synonyms: 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 HCl
SMILES: CC(C)N1CCN(CC1)C(=O)CCN.Cl.Cl
Tpsa: 49.57
Logp: 0.7314
H Acceptors: 3
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:
C₁₀H₂₃Cl₂N₃O
Molecular Weight:
272.22
Synonyms:
3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 HCl
SMILES:
CC(C)N1CCN(CC1)C(=O)CCN.Cl.Cl
Tpsa:
49.57
Logp:
0.7314
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-γ-(4-methyl-benzyl)-L-ProHCl
SMILES: CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.02202
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-γ-(4-methyl-benzyl)-L-ProHCl
SMILES:
CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.02202
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid,hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)F.Cl
Tpsa: 49.33
Logp: 1.8527
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
(2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid,hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)F.Cl
Tpsa:
49.33
Logp:
1.8527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3