CS-W003614
Methyl 2-Amino-4,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 207346-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003614-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W003614-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W003614-100g | In Stock | ₹ 7,272.60 |
| 500g | CS-W003614-500g | In Stock | ₹ 35,935.20 |
CS-W003614 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09264511
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Methyl-2-amino-4,5-difluoro Benzoate
SMILES
O=C(OC)C1=CC(F)=C(F)C=C1N
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-amino-4 | 5-difluorobenzoate | 100g | 207346-42-7 | MFCD09264511 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,614.84 | |
 | Accela Chembio Inc Methyl 2-amino-4 | 5-difluorobenzoate | 25g | 207346-42-7 | MFCD09264511 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,037.38 | |
 | Benzoic acid, 2-amino-4,5-difluoro-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,438.04 |
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: MFCD09264511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Methyl-2-amino-4,5-difluoro Benzoate
SMILES: O=C(OC)C1=CC(F)=C(F)C=C1N
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Methyl-2-amino-4,5-difluoro Benzoate
SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1N
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09265492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂I₂N₂
Molecular Weight: 331.88
Synonyms: 2,6-Diiodopyrizine
SMILES: IC1=NC(I)=CN=C1
Tpsa: 25.78
Logp: 1.6858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂I₂N₂
Molecular Weight:
331.88
Synonyms:
2,6-Diiodopyrizine
SMILES:
IC1=NC(I)=CN=C1
Tpsa:
25.78
Logp:
1.6858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09266210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.05
Synonyms: 7-bromo-2,3-dihydro-1-benzofuran
SMILES: Brc1cccc2c1OCC2
Tpsa: 9.23
Logp: 2.384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09266210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.05
Synonyms:
7-bromo-2,3-dihydro-1-benzofuran
SMILES:
Brc1cccc2c1OCC2
Tpsa:
9.23
Logp:
2.384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09266223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: Pyridine, 2,5-dibromo-3-nitro-
SMILES: Brc1cnc(c(c1)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09266223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
Pyridine, 2,5-dibromo-3-nitro-
SMILES:
Brc1cnc(c(c1)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1