CS-0319489
5-(Phenethylthio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 72836-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319489-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0319489-5g | In Stock | ₹ 62,478.00 |
CS-0319489 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S₂
Molecular Weight
237.34
Synonyms
ZERENEX E/5111283
SMILES
NC1=NN=C(SCCC2=CC=CC=C2)S1
Tpsa
51.8
Logp
2.4551
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72836-09-0 | 5-[(2-Phenylethyl)thio]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: ZERENEX E/5111283
SMILES: NC1=NN=C(SCCC2=CC=CC=C2)S1
Tpsa: 51.8
Logp: 2.4551
H Acceptors: 5
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
ZERENEX E/5111283
SMILES:
NC1=NN=C(SCCC2=CC=CC=C2)S1
Tpsa:
51.8
Logp:
2.4551
H Acceptors:
5
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O
Tpsa: 66.84
Logp: 2.5538
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O
Tpsa:
66.84
Logp:
2.5538
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID
SMILES: COC1=NC2=CC=CC=C2N=C1CCC(=O)O
Tpsa: 72.31
Logp: 1.6556
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID
SMILES:
COC1=NC2=CC=CC=C2N=C1CCC(=O)O
Tpsa:
72.31
Logp:
1.6556
H Acceptors:
4
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: COC1=CC=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C1
Tpsa: 64.35
Logp: 3.0799
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C1
Tpsa:
64.35
Logp:
3.0799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3