CS-0249011
1-(2-Aminophenyl)-3-(propan-2-yl)urea
Manufacturer: ChemScene
CAS Number: 224951-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249011-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249011-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249011-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249011-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249011-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0249011-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0249011-10g | In Stock | ₹ 2,55,786.00 |
CS-0249011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
O=C(NC(C)C)NC1=CC=CC=C1N
Tpsa
67.15
Logp
1.7987
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224951-88-6 | 1-(2-Aminophenyl)-3-(propan-2-yl)urea | A2B Chem | ₹ 30,082.00 - ₹ 3,76,203.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NC(C)C)NC1=CC=CC=C1N
Tpsa: 67.15
Logp: 1.7987
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NC(C)C)NC1=CC=CC=C1N
Tpsa:
67.15
Logp:
1.7987
H Acceptors:
2
H Donors:
3
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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(N)NCC1CNCCC1
Tpsa: 67.15
Logp: -0.3457
H Acceptors: 2
H Donors: 3
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(N)NCC1CNCCC1
Tpsa:
67.15
Logp:
-0.3457
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: ON=C(C1=CC=C(C2=CC=CC=C2)S1)C
Tpsa: 32.59
Logp: 3.6133
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
ON=C(C1=CC=C(C2=CC=CC=C2)S1)C
Tpsa:
32.59
Logp:
3.6133
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: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: Ethanone, 1-[5-(3-bromophenyl)-2-thienyl]-, oxime
SMILES: CC(C1=CC=C(C2=CC=CC(Br)=C2)S1)=NO
Tpsa: 32.59
Logp: 4.3758
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:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
Ethanone, 1-[5-(3-bromophenyl)-2-thienyl]-, oxime
SMILES:
CC(C1=CC=C(C2=CC=CC(Br)=C2)S1)=NO
Tpsa:
32.59
Logp:
4.3758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2