CS-0217336
N-(2,1,3-Benzothiadiazol-4-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 175203-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217336-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0217336-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0217336-250mg | In Stock | ₹ 13,261.80 |
| 500mg | CS-0217336-500mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0217336-1g | In Stock | ₹ 26,523.60 |
| 2.5g | CS-0217336-2.5g | In Stock | ₹ 34,908.48 |
| 5g | CS-0217336-5g | In Stock | ₹ 49,111.44 |
| 10g | CS-0217336-10g | In Stock | ₹ 77,346.24 |
CS-0217336 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃OS
Molecular Weight
227.67
Synonyms
4-(CHLOROACETAMIDO)BENZO-2,1,3-THIADIAZOLE
SMILES
ClCC(NC1=CC=CC2=NSN=C21)=O
Tpsa
54.88
Logp
1.8686
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro- | Aaron Chemicals LLC | -- | |
 | 175203-29-9 | 2,1,3-Benzothiadiazol-7-yl-2-chloroacetamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃OS
Molecular Weight: 227.67
Synonyms: 4-(CHLOROACETAMIDO)BENZO-2,1,3-THIADIAZOLE
SMILES: ClCC(NC1=CC=CC2=NSN=C21)=O
Tpsa: 54.88
Logp: 1.8686
H Acceptors: 4
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:
C₈H₆ClN₃OS
Molecular Weight:
227.67
Synonyms:
4-(CHLOROACETAMIDO)BENZO-2,1,3-THIADIAZOLE
SMILES:
ClCC(NC1=CC=CC2=NSN=C21)=O
Tpsa:
54.88
Logp:
1.8686
H Acceptors:
4
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: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: C-(1-Methyl-1H-imidazol-2-yl)-methylaminedihydrochloride
SMILES: CN1C=CN=C1CN.Cl.Cl
Tpsa: 43.84
Logp: 0.7224
H Acceptors: 3
H Donors: 1
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:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
C-(1-Methyl-1H-imidazol-2-yl)-methylaminedihydrochloride
SMILES:
CN1C=CN=C1CN.Cl.Cl
Tpsa:
43.84
Logp:
0.7224
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid
SMILES: CC1=NC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid
SMILES:
CC1=NC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
SMILES: C1=CC2C3C(C1C42CC4)C(=O)OC3=O
Tpsa: 43.37
Logp: 0.8982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
SMILES:
C1=CC2C3C(C1C42CC4)C(=O)OC3=O
Tpsa:
43.37
Logp:
0.8982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0