CS-0256521
(3-Iodophenyl)urea
Manufacturer: ChemScene
CAS Number: 457658-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256521-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0256521-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0256521-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0256521-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0256521-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0256521-5g | In Stock | ₹ 1,75,911.36 |
CS-0256521 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O
Molecular Weight
262.05
Synonyms
3-Iodophenylurea
SMILES
NC(NC1=CC=CC(I)=C1)=O
Tpsa
55.12
Logp
1.7818
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-iodophenyl)urea | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 457658-05-8 | (3-iodophenyl)urea | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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
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: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: 3-Iodophenylurea
SMILES: NC(NC1=CC=CC(I)=C1)=O
Tpsa: 55.12
Logp: 1.7818
H Acceptors: 1
H Donors: 2
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:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
3-Iodophenylurea
SMILES:
NC(NC1=CC=CC(I)=C1)=O
Tpsa:
55.12
Logp:
1.7818
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-benzyl-6-hydroxy-3(2H)-pyridazinone
SMILES: O=C1C=CC(NN1CC2=CC=CC=C2)=O
Tpsa: 54.86
Logp: 0.5849
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-benzyl-6-hydroxy-3(2H)-pyridazinone
SMILES:
O=C1C=CC(NN1CC2=CC=CC=C2)=O
Tpsa:
54.86
Logp:
0.5849
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C1CCC(CC1)COC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.2279
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C1CCC(CC1)COC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.2279
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
SMILES: CC1CC2=CC(=CC=C2N1C(=O)C)O
Tpsa: 40.54
Logp: 1.6897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
SMILES:
CC1CC2=CC(=CC=C2N1C(=O)C)O
Tpsa:
40.54
Logp:
1.6897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0