CS-0337495
1-(2-Chlorobenzyl)-3-(p-tolyl)urea
Manufacturer: ChemScene
CAS Number: 138111-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0337495-500mg | In Stock | ₹ 1,29,537.84 |
CS-0337495 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O
Molecular Weight
274.75
Synonyms
Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
SMILES
O=C(NC1=CC=C(C)C=C1)NCC2=CC=CC=C2Cl
Tpsa
41.13
Logp
3.97012
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138111-35-0 | Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)- | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
SMILES: O=C(NC1=CC=C(C)C=C1)NCC2=CC=CC=C2Cl
Tpsa: 41.13
Logp: 3.97012
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
SMILES:
O=C(NC1=CC=C(C)C=C1)NCC2=CC=CC=C2Cl
Tpsa:
41.13
Logp:
3.97012
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-bromo-3-methyl-5-phenyl-1H-pyrazole
SMILES: CC1=C(C(=NN1)C2=CC=CC=C2)Br
Tpsa: 28.68
Logp: 3.14762
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-bromo-3-methyl-5-phenyl-1H-pyrazole
SMILES:
CC1=C(C(=NN1)C2=CC=CC=C2)Br
Tpsa:
28.68
Logp:
3.14762
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: Methyl 4-amino-2-anilino-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(N)N=C(NC2=CC=CC=C2)S1)OC
Tpsa: 77.24
Logp: 2.2555
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
Methyl 4-amino-2-anilino-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(N)N=C(NC2=CC=CC=C2)S1)OC
Tpsa:
77.24
Logp:
2.2555
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: C1CC(CN(C1)C2=NN=C(C=C2)O)C(=O)O
Tpsa: 86.55
Logp: 0.4832
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NN=C(C=C2)O)C(=O)O
Tpsa:
86.55
Logp:
0.4832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2