CS-0150898
Methyl 2-amino-5-fluoro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 328547-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150898-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0150898-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0150898-500mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0150898-1g | In Stock | ₹ 24,470.16 |
| 2.5g | CS-0150898-2.5g | In Stock | ₹ 45,175.68 |
| 5g | CS-0150898-5g | In Stock | ₹ 78,458.52 |
CS-0150898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD12159895
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₄
Molecular Weight
214.15
Synonyms
Benzoic acid, 2-amino-5-fluoro-3-nitro-, methyl ester
SMILES
COC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])N
Tpsa
95.46
Logp
1.1027
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328547-11-1 | Methyl 2-amino-5-fluoro-3-nitrobenzoate | A2B Chem | ₹ 4,620.24 - ₹ 13,090.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12159895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₄
Molecular Weight: 214.15
Synonyms: Benzoic acid, 2-amino-5-fluoro-3-nitro-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.1027
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12159895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₄
Molecular Weight:
214.15
Synonyms:
Benzoic acid, 2-amino-5-fluoro-3-nitro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.1027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01412199
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄
Molecular Weight: 247.04
Synonyms: 5-Bromo-2,3-dihydroxybenzoic Acid Methyl Ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)O)O
Tpsa: 66.76
Logp: 1.6469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01412199
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄
Molecular Weight:
247.04
Synonyms:
5-Bromo-2,3-dihydroxybenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)O)O
Tpsa:
66.76
Logp:
1.6469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD27923417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂O₄
Molecular Weight: 351.98
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)C(=O)OC)Br
Tpsa: 52.6
Logp: 2.7848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD27923417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂O₄
Molecular Weight:
351.98
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)C(=O)OC)Br
Tpsa:
52.6
Logp:
2.7848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00458681
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: Methyl 5-bromo-2-hydroxy-3-nitrobenzenecarboxylate
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.8495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458681
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
Methyl 5-bromo-2-hydroxy-3-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.8495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2