CS-0575789
3-(4-Fluorophenyl)-3-(furan-2-carboxamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 332052-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575789-100mg | In Stock | ₹ 93,431.52 |
CS-0575789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FNO₄
Molecular Weight
277.25
Synonyms
3-(4-FLUORO-PHENYL)-3-[(FURAN-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES
C1=COC(=C1)C(=O)NC(CC(=O)O)C2=CC=C(C=C2)F
Tpsa
79.54
Logp
2.3645
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332052-61-6 | 3-(4-Fluorophenyl)-3-(furan-2-carboxamido)propanoic 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
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: C₁₄H₁₂FNO₄
Molecular Weight: 277.25
Synonyms: 3-(4-FLUORO-PHENYL)-3-[(FURAN-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES: C1=COC(=C1)C(=O)NC(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 79.54
Logp: 2.3645
H Acceptors: 3
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:
C₁₄H₁₂FNO₄
Molecular Weight:
277.25
Synonyms:
3-(4-FLUORO-PHENYL)-3-[(FURAN-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES:
C1=COC(=C1)C(=O)NC(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
79.54
Logp:
2.3645
H Acceptors:
3
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 5-chloro-2-phenylmethoxybenzonitrile
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C#N
Tpsa: 33.02
Logp: 3.79068
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
5-chloro-2-phenylmethoxybenzonitrile
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C#N
Tpsa:
33.02
Logp:
3.79068
H Acceptors:
2
H Donors:
0
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: C₁₃H₇Cl₃O
Molecular Weight: 285.55
Synonyms: 3,4,4'-Trichlorobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa: 17.07
Logp: 4.8778
H Acceptors: 1
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:
C₁₃H₇Cl₃O
Molecular Weight:
285.55
Synonyms:
3,4,4'-Trichlorobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa:
17.07
Logp:
4.8778
H Acceptors:
1
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES: COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 88.77
Logp: 2.3765
H Acceptors: 4
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES:
COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
88.77
Logp:
2.3765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5