CS-0153289
Methyl 5-amino-2-fluoro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1504965-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153289-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0153289-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0153289-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0153289-25g | In Stock | ₹ 42,352.20 |
CS-0153289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD23863661
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
Benzoic acid, 5-amino-2-fluoro-4-methyl-, methyl ester
SMILES
CC1=CC(=C(C=C1N)C(=O)OC)F
Tpsa
52.32
Logp
1.50292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-amino-2-fluoro-4-methylbenzoate | 1504965-88-1 | MFCD23863661 | 1g | eMolecules | ₹ 13,349.93 | |
 | Benzoic acid, 5-amino-2-fluoro-4-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 51,763.80 | |
 | 1504965-88-1 | Methyl 5-amino-2-fluoro-4-methylbenzoate | A2B Chem | ₹ 2,737.92 - ₹ 1,66,414.20 |
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: MFCD23863661
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 5-amino-2-fluoro-4-methyl-, methyl ester
SMILES: CC1=CC(=C(C=C1N)C(=O)OC)F
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23863661
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 5-amino-2-fluoro-4-methyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1N)C(=O)OC)F
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 2,4-DIMETHYL-1-IODO-5-NITROBENZENE
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
2,4-DIMETHYL-1-IODO-5-NITROBENZENE
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17167315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 4-Fluoro-5-methyl-1,2-benzenediamine
SMILES: CC1=CC(=C(C=C1F)N)N
Tpsa: 52.04
Logp: 1.29852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17167315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
4-Fluoro-5-methyl-1,2-benzenediamine
SMILES:
CC1=CC(=C(C=C1F)N)N
Tpsa:
52.04
Logp:
1.29852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16658718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂I
Molecular Weight: 254.02
Synonyms: 1,5-Difluoro-2-iodo-4-methyl-benzene
SMILES: CC1=CC(=C(C=C1F)F)I
Tpsa: 0
Logp: 2.87782
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16658718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂I
Molecular Weight:
254.02
Synonyms:
1,5-Difluoro-2-iodo-4-methyl-benzene
SMILES:
CC1=CC(=C(C=C1F)F)I
Tpsa:
0
Logp:
2.87782
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0