CS-0312943
5-[(2-Methoxyethyl)thio]-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 82381-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312943-1g | In Stock | ₹ 4,534.68 |
CS-0312943 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃OS₂
Molecular Weight
191.27
Synonyms
Albb-009391
SMILES
NC1=NN=C(SCCOC)S1
Tpsa
61.03
Logp
0.8588
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82381-77-9 | 5-[(2-Methoxyethyl)thio]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 2,994.60 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS₂
Molecular Weight: 191.27
Synonyms: Albb-009391
SMILES: NC1=NN=C(SCCOC)S1
Tpsa: 61.03
Logp: 0.8588
H Acceptors: 6
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:
C₅H₉N₃OS₂
Molecular Weight:
191.27
Synonyms:
Albb-009391
SMILES:
NC1=NN=C(SCCOC)S1
Tpsa:
61.03
Logp:
0.8588
H Acceptors:
6
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Ethyl 2-(trifluoromethyl)phenylacetate
SMILES: CCOC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.811
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Ethyl 2-(trifluoromethyl)phenylacetate
SMILES:
CCOC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.811
H Acceptors:
2
H Donors:
0
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)O2)N3C=CC=C3
Tpsa: 55.37
Logp: 2.9217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)O2)N3C=CC=C3
Tpsa:
55.37
Logp:
2.9217
H Acceptors:
3
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O
Tpsa: 76.21
Logp: 3.1822
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O
Tpsa:
76.21
Logp:
3.1822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2