CS-0310808
4-Amino-N-(4-fluorophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 698988-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0310808-25g | In Stock | ₹ 7,120.00 |
CS-0310808 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₂O
Molecular Weight
230.24
Synonyms
4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID
SMILES
O=C(NC1=CC=C(F)C=C1)C2=CC=C(N)C=C2
Tpsa
55.12
Logp
2.6602
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-n-(4-fluorophenyl)benzamide | 698988-07-7 | MFCD05857382 | 1g | eMolecules | ₹ 2,513.36 | |
 | 698988-07-7 | 4-Amino-n-(4-fluorophenyl)benzamide | A2B Chem | ₹ 1,335.00 - ₹ 7,832.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: 4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(C1=CC2=C(C(C)=N1)C=CC=C2)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(C)=N1)C=CC=C2)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: (2-Chloro-4-nitrophenoxy)acetic acid
SMILES: O=C(COC1=CC=C([N+]([O-])=O)C=C1Cl)O
Tpsa: 89.67
Logp: 1.7116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
(2-Chloro-4-nitrophenoxy)acetic acid
SMILES:
O=C(COC1=CC=C([N+]([O-])=O)C=C1Cl)O
Tpsa:
89.67
Logp:
1.7116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07374355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-((S)-3-hydroxypyrrolidin-1-yl)acetic acid
SMILES: O=C(O)CN1C[C@@H](O)CC1
Tpsa: 60.77
Logp: -0.8624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07374355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-((S)-3-hydroxypyrrolidin-1-yl)acetic acid
SMILES:
O=C(O)CN1C[C@@H](O)CC1
Tpsa:
60.77
Logp:
-0.8624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2