CS-0221539
2-Chloro-n-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 263239-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221539-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0221539-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0221539-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0221539-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0221539-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0221539-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0221539-10g | In Stock | ₹ 2,16,039.00 |
CS-0221539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂OS
Molecular Weight
244.67
Synonyms
None
SMILES
FC1=CC=2SC(NC(CCl)=O)=NC2C=C1
Tpsa
41.99
Logp
2.6127
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N-(6-fluoro-2-benzothiazolyl)- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 1,43,227.44 | |
 | 263239-23-2 | 2-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)acetamide | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₆ClFN₂OS
Molecular Weight: 244.67
Synonyms: None
SMILES: FC1=CC=2SC(NC(CCl)=O)=NC2C=C1
Tpsa: 41.99
Logp: 2.6127
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:
C₉H₆ClFN₂OS
Molecular Weight:
244.67
Synonyms:
None
SMILES:
FC1=CC=2SC(NC(CCl)=O)=NC2C=C1
Tpsa:
41.99
Logp:
2.6127
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: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: Acetamide, 2-chloro-N-(2-pyridinylmethyl)-, monohydrochloride
SMILES: O=C(NCC1=NC=CC=C1)CCl.[H]Cl
Tpsa: 41.99
Logp: 1.3584
H Acceptors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
Acetamide, 2-chloro-N-(2-pyridinylmethyl)-, monohydrochloride
SMILES:
O=C(NCC1=NC=CC=C1)CCl.[H]Cl
Tpsa:
41.99
Logp:
1.3584
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(p-acetylphenoxy)propionic acid
SMILES: CC(OC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa: 63.6
Logp: 1.7411
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(p-acetylphenoxy)propionic acid
SMILES:
CC(OC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa:
63.6
Logp:
1.7411
H Acceptors:
3
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: C₁₂H₁₅Cl₂FN₂O
Molecular Weight: 293.16
Synonyms: 1-(chloroacetyl)-4-(4-fluorophenyl)piperazine hydrochloride
SMILES: O=C(N1CCN(C2=CC=C(F)C=C2)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.1349
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅Cl₂FN₂O
Molecular Weight:
293.16
Synonyms:
1-(chloroacetyl)-4-(4-fluorophenyl)piperazine hydrochloride
SMILES:
O=C(N1CCN(C2=CC=C(F)C=C2)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.1349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2