CS-W002789
2-Bromo-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2252-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002789-5g | In Stock | ₹ 855.60 |
| 25g | CS-W002789-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W002789-100g | In Stock | ₹ 7,529.28 |
CS-W002789 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01569539
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFO₂
Molecular Weight
219.01
Synonyms
Benzoic acid, 2-bromo-6-fluoro-
SMILES
OC(=O)c1c(F)cccc1Br
Tpsa
37.3
Logp
2.2864
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01569539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: Benzoic acid, 2-bromo-6-fluoro-
SMILES: OC(=O)c1c(F)cccc1Br
Tpsa: 37.3
Logp: 2.2864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
Benzoic acid, 2-bromo-6-fluoro-
SMILES:
OC(=O)c1c(F)cccc1Br
Tpsa:
37.3
Logp:
2.2864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01569540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: BUTTPARK 24\01-97
SMILES: Fc1cc(Br)cc(c1)C(=O)O
Tpsa: 37.3
Logp: 2.2864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
BUTTPARK 24\01-97
SMILES:
Fc1cc(Br)cc(c1)C(=O)O
Tpsa:
37.3
Logp:
2.2864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01569899
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 6-Methylpyridazin-3-amine
SMILES: NC1=NN=C(C)C=C1
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01569899
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
6-Methylpyridazin-3-amine
SMILES:
NC1=NN=C(C)C=C1
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01628294
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 4-(aminomethyl)tetrahydro-2H-pyran-4-ol
SMILES: NCC1(O)CCOCC1
Tpsa: 55.48
Logp: -0.5134
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01628294
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
4-(aminomethyl)tetrahydro-2H-pyran-4-ol
SMILES:
NCC1(O)CCOCC1
Tpsa:
55.48
Logp:
-0.5134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1