CS-0216204
2-(1,3-Benzothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 51542-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216204-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0216204-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0216204-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0216204-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0216204-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0216204-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0216204-10g | In Stock | ₹ 2,01,318.00 |
CS-0216204 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
2-Benzothiazoleacetamide(9CI)
SMILES
NC(CC1=NC2=CC=CC=C2S1)=O
Tpsa
55.98
Logp
1.3241
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51542-41-7 | 2-(1,3-Benzothiazol-2-yl)acetamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 2-Benzothiazoleacetamide(9CI)
SMILES: NC(CC1=NC2=CC=CC=C2S1)=O
Tpsa: 55.98
Logp: 1.3241
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
2-Benzothiazoleacetamide(9CI)
SMILES:
NC(CC1=NC2=CC=CC=C2S1)=O
Tpsa:
55.98
Logp:
1.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES: C1=CC=C2CNC(CC2=C1)CN.Cl.Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES:
C1=CC=C2CNC(CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
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: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCBr
Tpsa: 9.23
Logp: 3.6135
H Acceptors: 1
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:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCBr
Tpsa:
9.23
Logp:
3.6135
H Acceptors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES: CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa: 49.77
Logp: 2.4204
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa:
49.77
Logp:
2.4204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3