CS-0611484
2-Ethynyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 872123-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611484-100mg | In Stock | ₹ 86,686.00 |
| 250mg | CS-0611484-250mg | In Stock | ₹ 1,23,710.00 |
| 1g | CS-0611484-1g | In Stock | ₹ 2,49,378.00 |
CS-0611484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂N₂S
Molecular Weight
110.14
Synonyms
None
SMILES
C#CC1=NN=CS1
Tpsa
25.78
Logp
0.5194
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872123-01-8 | 2-Ethynyl-1,3,4-thiadiazole | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂S
Molecular Weight: 110.14
Synonyms: None
SMILES: C#CC1=NN=CS1
Tpsa: 25.78
Logp: 0.5194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₂S
Molecular Weight:
110.14
Synonyms:
None
SMILES:
C#CC1=NN=CS1
Tpsa:
25.78
Logp:
0.5194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: NC1=C(C#C)C=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.0314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
NC1=C(C#C)C=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.0314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 4-Ethynylbenzene-1,2-dioic acid
SMILES: O=C(C1=CC=C(C#C)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.0643
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
4-Ethynylbenzene-1,2-dioic acid
SMILES:
O=C(C1=CC=C(C#C)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.0643
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅BO₂
Molecular Weight: 238.09
Synonyms: None
SMILES: OB(C1=CC=CC2=C1C(C)(C)C3=C2C=CC=C3)O
Tpsa: 40.46
Logp: 1.6727
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅BO₂
Molecular Weight:
238.09
Synonyms:
None
SMILES:
OB(C1=CC=CC2=C1C(C)(C)C3=C2C=CC=C3)O
Tpsa:
40.46
Logp:
1.6727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1