CS-0221037
1-Benzyl-3-(2-chloroacetyl)urea
Manufacturer: ChemScene
CAS Number: 59272-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221037-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0221037-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0221037-500mg | In Stock | ₹ 32,170.56 |
CS-0221037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE
SMILES
ClCC(NC(NCC1=CC=CC=C1)=O)=O
Tpsa
58.2
Logp
1.2512
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59272-24-1 | N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE
SMILES: ClCC(NC(NCC1=CC=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE
SMILES:
ClCC(NC(NCC1=CC=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.2512
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂Cl₂N₂O₃S₂
Molecular Weight: 379.28
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2CCCCl)=O
Tpsa: 68.5
Logp: 2.934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂O₃S₂
Molecular Weight:
379.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2CCCCl)=O
Tpsa:
68.5
Logp:
2.934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Benzaldehyde,4-(2-oxo-2-phenylethoxy)
SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.7608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Benzaldehyde,4-(2-oxo-2-phenylethoxy)
SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.7608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6