CS-0270451
2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 114722-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270451-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0270451-10g | In Stock | ₹ 1,47,651.00 |
CS-0270451 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₂S₂
Molecular Weight
265.31
Synonyms
2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa
67.49
Logp
2.1207
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114722-63-3 | ([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-ylthio)acetic acid | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂S₂
Molecular Weight: 265.31
Synonyms: 2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa: 67.49
Logp: 2.1207
H Acceptors: 6
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:
C₁₀H₇N₃O₂S₂
Molecular Weight:
265.31
Synonyms:
2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa:
67.49
Logp:
2.1207
H Acceptors:
6
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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: STOCK6S-51559
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa: 50.42
Logp: 2.0284
H Acceptors: 6
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
STOCK6S-51559
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa:
50.42
Logp:
2.0284
H Acceptors:
6
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@H]3CCCN3
Tpsa: 40.71
Logp: 1.9874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)[C@H]3CCCN3
Tpsa:
40.71
Logp:
1.9874
H Acceptors:
2
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(C3=NC4=CC=CC=C4N3)O)O
Tpsa: 97.82
Logp: 2.2062
H Acceptors: 4
H Donors: 4
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(C(C3=NC4=CC=CC=C4N3)O)O
Tpsa:
97.82
Logp:
2.2062
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3