CS-0220986
2-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 339293-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220986-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0220986-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0220986-250mg | In Stock | ₹ 19,224.00 |
| 500mg | CS-0220986-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0220986-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0220986-5g | In Stock | ₹ 1,61,357.00 |
| 10g | CS-0220986-10g | In Stock | ₹ 3,15,060.00 |
CS-0220986 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES
ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa
78.01
Logp
1.4458
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339293-46-8 | 2-(1H-1,2,4-Triazole-3-carboxamido)benzoic acid | A2B Chem | ₹ 15,753.00 - ₹ 51,442.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa: 78.01
Logp: 1.4458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa:
78.01
Logp:
1.4458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: 3-methyl-1-phenyl-5-piperidylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCCCC3
Tpsa: 38.13
Logp: 2.98352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
3-methyl-1-phenyl-5-piperidylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCCCC3
Tpsa:
38.13
Logp:
2.98352
H Acceptors:
4
H Donors:
0
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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: Orotic acid hydrazide
SMILES: O=C(C(NC1=O)=CC(N1)=O)NN
Tpsa: 120.84
Logp: -2.3333
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
Orotic acid hydrazide
SMILES:
O=C(C(NC1=O)=CC(N1)=O)NN
Tpsa:
120.84
Logp:
-2.3333
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 1H-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-, hydraz
SMILES: C1CCC2=C(C1)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: -0.108
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
1H-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-, hydraz
SMILES:
C1CCC2=C(C1)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
-0.108
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1