CS-0262576
2-chloro-N-((2,5-dimethylphenyl)carbamoyl)acetamide
Manufacturer: ChemScene
CAS Number: 944939-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262576-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0262576-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0262576-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0262576-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0262576-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0262576-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0262576-10g | In Stock | ₹ 2,30,840.88 |
CS-0262576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H13ClN2O2
Molecular Weight
240.69
Synonyms
3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA
SMILES
O=C(NC(CCl)=O)NC1=CC(C)=CC=C1C
Tpsa
58.2
Logp
2.19034
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944939-06-4 | 3-(2-chloroacetyl)-1-(2,5-dimethylphenyl)urea | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H13ClN2O2
Molecular Weight: 240.69
Synonyms: 3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA
SMILES: O=C(NC(CCl)=O)NC1=CC(C)=CC=C1C
Tpsa: 58.2
Logp: 2.19034
H Acceptors: 2
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:
C11H13ClN2O2
Molecular Weight:
240.69
Synonyms:
3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA
SMILES:
O=C(NC(CCl)=O)NC1=CC(C)=CC=C1C
Tpsa:
58.2
Logp:
2.19034
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅FN₂O₂S
Molecular Weight: 246.30
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.4847
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅FN₂O₂S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.4847
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03086095
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 6-QUINOLINESULFONYLCHLORIDE
SMILES: C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03086095
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
6-QUINOLINESULFONYLCHLORIDE
SMILES:
C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.1623
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3
Tpsa: 55.12
Logp: 3.6986
H Acceptors: 4
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3
Tpsa:
55.12
Logp:
3.6986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4