CS-0577485
3-(3-(3-Ethylureido)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1221792-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577485-1g | In Stock | ₹ 52,777.00 |
CS-0577485 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,777.00
GST (18%): ₹ 9,499.86
Total Price: ₹ 62,276.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
SMILES
CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O
Tpsa
78.43
Logp
1.8452
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-59-1 | 3-(3-(3-Ethylureido)phenyl)propanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
SMILES: CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O
Tpsa: 78.43
Logp: 1.8452
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
SMILES:
CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O
Tpsa:
78.43
Logp:
1.8452
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: N-chloroacetyl-3-aminophenylpropionic acid
SMILES: C1=CC(=CC(=C1)NC(=O)CCl)CCC(=O)O
Tpsa: 66.4
Logp: 1.8811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
N-chloroacetyl-3-aminophenylpropionic acid
SMILES:
C1=CC(=CC(=C1)NC(=O)CCl)CCC(=O)O
Tpsa:
66.4
Logp:
1.8811
H Acceptors:
2
H Donors:
2
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: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: 3-Chloro-2-methoxy-5-(trifluoromethyl)-isonicotinic acid
SMILES: O=C(O)C1=C(C(F)(F)F)C=NC(OC)=C1Cl
Tpsa: 59.42
Logp: 2.4606
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:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
3-Chloro-2-methoxy-5-(trifluoromethyl)-isonicotinic acid
SMILES:
O=C(O)C1=C(C(F)(F)F)C=NC(OC)=C1Cl
Tpsa:
59.42
Logp:
2.4606
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: C₁₀H₆ClF₃N₂O₂
Molecular Weight: 278.62
Synonyms: ethyl 3-chloro-4-cyano-5-(trifluoromethyl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC=C(C(=C1Cl)C#N)C(F)(F)F
Tpsa: 62.98
Logp: 2.80218
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆ClF₃N₂O₂
Molecular Weight:
278.62
Synonyms:
ethyl 3-chloro-4-cyano-5-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC=C(C(=C1Cl)C#N)C(F)(F)F
Tpsa:
62.98
Logp:
2.80218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2