CS-0552855
2-Chloro-N-(5-methylbenzo[c][1,2,5]thiadiazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 842957-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0552855-250mg | In Stock | ₹ 1,05,666.60 |
CS-0552855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃OS
Molecular Weight
241.70
Synonyms
2-CHLORO-N-(5-METHYL-BENZO[1,2,5]THIADIAZOL-4-YL)-ACETAMIDE
SMILES
CC1=C(C2=NSN=C2C=C1)NC(=O)CCl
Tpsa
54.88
Logp
2.17702
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842957-18-0 | 2-Chloro-N-(5-methyl-2H-[1,2,5]thiadiazolo[2,3-a]pyridin-4-yl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: 2-CHLORO-N-(5-METHYL-BENZO[1,2,5]THIADIAZOL-4-YL)-ACETAMIDE
SMILES: CC1=C(C2=NSN=C2C=C1)NC(=O)CCl
Tpsa: 54.88
Logp: 2.17702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
2-CHLORO-N-(5-METHYL-BENZO[1,2,5]THIADIAZOL-4-YL)-ACETAMIDE
SMILES:
CC1=C(C2=NSN=C2C=C1)NC(=O)CCl
Tpsa:
54.88
Logp:
2.17702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: N1,N1-DIETHYL-2,4-DINITROANILINE
SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 2.3492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
N1,N1-DIETHYL-2,4-DINITROANILINE
SMILES:
CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
2.3492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 5-Methylpyrazine-2-amidoxime
SMILES: CC1=CN=C(C=N1)/C(=N/O)/N
Tpsa: 84.39
Logp: -0.12048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
5-Methylpyrazine-2-amidoxime
SMILES:
CC1=CN=C(C=N1)/C(=N/O)/N
Tpsa:
84.39
Logp:
-0.12048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₂
Molecular Weight: 340.80
Synonyms: Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate
SMILES: COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24
Tpsa: 54.12
Logp: 3.598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₂
Molecular Weight:
340.80
Synonyms:
Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate
SMILES:
COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24
Tpsa:
54.12
Logp:
3.598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2