CS-0576139
3-(1-Phenylureido)propanoic acid
Manufacturer: ChemScene
CAS Number: 24371-62-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576139-1g | In Stock | ₹ 86,152.00 |
CS-0576139 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,152.00
GST (18%): ₹ 15,507.36
Total Price: ₹ 1,01,659.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES
C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa
83.63
Logp
1.0464
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24371-62-8 | 3-(1-Phenyl-ureido)-propionic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa: 83.63
Logp: 1.0464
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa:
83.63
Logp:
1.0464
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 4-(2-Pyridyl)thiazole
SMILES: C1=CC=NC(=C1)C2=CSC=N2
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
4-(2-Pyridyl)thiazole
SMILES:
C1=CC=NC(=C1)C2=CSC=N2
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: 1-(2,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide
SMILES: C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)C(=O)N
Tpsa: 65.09
Logp: 2.3023
H Acceptors: 3
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
1-(2,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide
SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)C(=O)N
Tpsa:
65.09
Logp:
2.3023
H Acceptors:
3
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: C₁₄H₁₀ClF₃N₂O₂
Molecular Weight: 330.69
Synonyms: 5-Chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide
SMILES: C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)Cl)C(F)(F)F
Tpsa: 65.09
Logp: 2.6677
H Acceptors: 3
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:
C₁₄H₁₀ClF₃N₂O₂
Molecular Weight:
330.69
Synonyms:
5-Chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide
SMILES:
C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)Cl)C(F)(F)F
Tpsa:
65.09
Logp:
2.6677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3