CS-0073459
(6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 207400-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073459-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0073459-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0073459-5g | In Stock | ₹ 1,14,907.08 |
| 10g | CS-0073459-10g | In Stock | ₹ 1,61,109.48 |
CS-0073459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
MFCD14584942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES
N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa
45.91
Logp
2.76108
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207400-12-2 | 2-Benzothiazoleacetonitrile,6-ethoxy-(9CI) | A2B Chem | ₹ 16,513.08 - ₹ 1,75,825.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD14584942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES: N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa: 45.91
Logp: 2.76108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14584942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES:
N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa:
45.91
Logp:
2.76108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa: 80.36
Logp: 1.00917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa:
80.36
Logp:
1.00917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02168477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)N(N=N1)C2=CC=C(Cl)C=C2
Tpsa: 68.01
Logp: 1.92732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02168477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)N(N=N1)C2=CC=C(Cl)C=C2
Tpsa:
68.01
Logp:
1.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00100217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Methyl-1-phenyl-1H-[1, 2, 3]triazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)N(N=N1)C2=CC=CC=C2
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00100217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Methyl-1-phenyl-1H-[1, 2, 3]triazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)N(N=N1)C2=CC=CC=C2
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2