CS-0215442
2-Acetamido-5-fluoro-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 273401-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215442-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0215442-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0215442-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0215442-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0215442-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0215442-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0215442-10g | In Stock | ₹ 3,87,672.36 |
CS-0215442 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₅
Molecular Weight
242.16
Synonyms
N-Acetyl-5-fluoro-4-nitroanthranilic acid
SMILES
CC(NC1=CC([N+]([O-])=O)=C(F)C=C1C(O)=O)=O
Tpsa
109.54
Logp
1.3905
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273401-28-8 | 2-Acetamido-5-fluoro-4-nitrobenzoic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₅
Molecular Weight: 242.16
Synonyms: N-Acetyl-5-fluoro-4-nitroanthranilic acid
SMILES: CC(NC1=CC([N+]([O-])=O)=C(F)C=C1C(O)=O)=O
Tpsa: 109.54
Logp: 1.3905
H Acceptors: 4
H Donors: 2
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:
C₉H₇FN₂O₅
Molecular Weight:
242.16
Synonyms:
N-Acetyl-5-fluoro-4-nitroanthranilic acid
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(F)C=C1C(O)=O)=O
Tpsa:
109.54
Logp:
1.3905
H Acceptors:
4
H Donors:
2
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 2,5-difluoro-4-methyl- (9CI)
SMILES: CC1=C(C=C(CO)C(=C1)F)F
Tpsa: 20.23
Logp: 1.76552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 2,5-difluoro-4-methyl- (9CI)
SMILES:
CC1=C(C=C(CO)C(=C1)F)F
Tpsa:
20.23
Logp:
1.76552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(3-Methoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(3-Methoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa:
53.09
Logp:
2.82792
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1