CS-0263850
3-Fluoro-4-(3-methylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1275433-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263850-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0263850-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0263850-250mg | In Stock | ₹ 22,873.00 |
| 500mg | CS-0263850-500mg | In Stock | ₹ 36,045.00 |
| 1g | CS-0263850-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0263850-5g | In Stock | ₹ 1,33,233.00 |
| 10g | CS-0263850-10g | In Stock | ₹ 1,97,669.00 |
CS-0263850 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₃
Molecular Weight
239.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC(CC(C)C)=O)C(F)=C1
Tpsa
66.4
Logp
2.5085
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275433-47-0 | 3-fluoro-4-(3-methylbutanamido)benzoic acid | A2B Chem | ₹ 17,889.00 - ₹ 1,63,760.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(CC(C)C)=O)C(F)=C1
Tpsa: 66.4
Logp: 2.5085
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(CC(C)C)=O)C(F)=C1
Tpsa:
66.4
Logp:
2.5085
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: Pyrimidine,4,6-dichloro-5-ethyl-2-phenyl
SMILES: CCC1=C(Cl)N=C(C2=CC=CC=C2)N=C1Cl
Tpsa: 25.78
Logp: 4.0128
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
Pyrimidine,4,6-dichloro-5-ethyl-2-phenyl
SMILES:
CCC1=C(Cl)N=C(C2=CC=CC=C2)N=C1Cl
Tpsa:
25.78
Logp:
4.0128
H Acceptors:
2
H Donors:
0
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: C10H9ClN2O2
Molecular Weight: 224.64
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NN=C(CCl)O2
Tpsa: 48.15
Logp: 2.484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O2
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NN=C(CCl)O2
Tpsa:
48.15
Logp:
2.484
H Acceptors:
4
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C)(C)C(N1C(OCC1)=O)C(O)=O
Tpsa: 66.84
Logp: 0.9379
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C)(C)C(N1C(OCC1)=O)C(O)=O
Tpsa:
66.84
Logp:
0.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2