CS-0319863
1-(5-Chloro-2-methylphenyl)urea
Manufacturer: ChemScene
CAS Number: 5428-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319863-10g | In Stock | ₹ 1,08,062.28 |
CS-0319863 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
(5-Chloro-2-methylphenyl)urea
SMILES
CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa
55.12
Logp
2.13902
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5428-48-8 | 1-(5-Chloro-2-methylphenyl)urea | A2B Chem | ₹ 11,122.80 - ₹ 33,197.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: (5-Chloro-2-methylphenyl)urea
SMILES: CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
(5-Chloro-2-methylphenyl)urea
SMILES:
CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=CN1
Tpsa: 59.16
Logp: 0.3704
H Acceptors: 3
H Donors: 1
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC=CN1
Tpsa:
59.16
Logp:
0.3704
H Acceptors:
3
H Donors:
1
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: C₁₂H₆Br₂N₂O₂
Molecular Weight: 370.00
Synonyms: 3,6-Dibromo-1-nitrocarbazole
SMILES: C1=C(C=C2C3=C(C(=CC(=C3)Br)[N+](=O)[O-])NC2=C1)Br
Tpsa: 58.93
Logp: 4.7543
H Acceptors: 2
H Donors: 1
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:
C₁₂H₆Br₂N₂O₂
Molecular Weight:
370.00
Synonyms:
3,6-Dibromo-1-nitrocarbazole
SMILES:
C1=C(C=C2C3=C(C(=CC(=C3)Br)[N+](=O)[O-])NC2=C1)Br
Tpsa:
58.93
Logp:
4.7543
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1H-Benzimidazole-2-methanol,5-ethoxy-alpha-methyl-(9CI)
SMILES: CCOC1=CC2=C(C=C1)N=C(C(C)O)N2
Tpsa: 58.14
Logp: 2.0149
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1H-Benzimidazole-2-methanol,5-ethoxy-alpha-methyl-(9CI)
SMILES:
CCOC1=CC2=C(C=C1)N=C(C(C)O)N2
Tpsa:
58.14
Logp:
2.0149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3