CS-0240233
1-Phenyl-3-(prop-2-enoyl)urea
Manufacturer: ChemScene
CAS Number: 71868-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240233-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0240233-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0240233-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0240233-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0240233-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0240233-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0240233-10g | In Stock | ₹ 3,43,010.04 |
CS-0240233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
N-Phenyl-N'-acryloyl-harnstoff
SMILES
O=C(NC(C=C)=O)NC1=CC=CC=C1
Tpsa
58.2
Logp
1.5207
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71868-35-4 | 2-Propenamide, N-[(phenylamino)carbonyl]- | A2B Chem | ₹ 27,036.96 - ₹ 2,80,294.56 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-Phenyl-N'-acryloyl-harnstoff
SMILES: O=C(NC(C=C)=O)NC1=CC=CC=C1
Tpsa: 58.2
Logp: 1.5207
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-Phenyl-N'-acryloyl-harnstoff
SMILES:
O=C(NC(C=C)=O)NC1=CC=CC=C1
Tpsa:
58.2
Logp:
1.5207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-hydroxy-1,2-dimethylbenzimidazole
SMILES: CC1=NC2=C(C=CC(=C2)O)N1C
Tpsa: 38.05
Logp: 1.58732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-hydroxy-1,2-dimethylbenzimidazole
SMILES:
CC1=NC2=C(C=CC(=C2)O)N1C
Tpsa:
38.05
Logp:
1.58732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: O=CC1=CC=C(SCC2=CC=CC=C2)O1
Tpsa: 30.21
Logp: 3.3844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=CC1=CC=C(SCC2=CC=CC=C2)O1
Tpsa:
30.21
Logp:
3.3844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: 4-[(Cyclopropylmethyl)sulfonyl]phenylacetic Acid
SMILES: O=C(O)CC1=CC=C(S(=O)(CC2CC2)=O)C=C1
Tpsa: 71.44
Logp: 1.4974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
4-[(Cyclopropylmethyl)sulfonyl]phenylacetic Acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(CC2CC2)=O)C=C1
Tpsa:
71.44
Logp:
1.4974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5