CS-0653863
Benzoic acid, 3-bromo-5-fluoro-4-hydroxy-, methyl ester
Manufacturer: ChemScene
CAS Number: 445019-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0653863-1g | In Stock | ₹ 55,956.24 |
| 5g | CS-0653863-5g | In Stock | ₹ 1,28,682.24 |
CS-0653863 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,956.24
GST (18%): ₹ 10,072.123
Total Price: ₹ 66,028.363
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₃
Molecular Weight
249.03
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(O)C(Br)=C1
Tpsa
46.53
Logp
2.0804
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445019-48-7 | Methyl 3-bromo-5-fluoro-4-hydroxybenzoate | A2B Chem | ₹ 61,260.96 - ₹ 1,40,403.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(O)C(Br)=C1
Tpsa: 46.53
Logp: 2.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(O)C(Br)=C1
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₄S
Molecular Weight: 292.71
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C2CC2)C=C1F
Tpsa: 60.44
Logp: 2.4172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₄S
Molecular Weight:
292.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C2CC2)C=C1F
Tpsa:
60.44
Logp:
2.4172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(C2CC2)C=C1F
Tpsa: 52.32
Logp: 2.0719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(C2CC2)C=C1F
Tpsa:
52.32
Logp:
2.0719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃
Molecular Weight: 237.61
Synonyms: None
SMILES: NC1=CC=C(C2(C(F)(F)F)N=N2)C=C1.[H]Cl
Tpsa: 50.74
Logp: 2.8715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃
Molecular Weight:
237.61
Synonyms:
None
SMILES:
NC1=CC=C(C2(C(F)(F)F)N=N2)C=C1.[H]Cl
Tpsa:
50.74
Logp:
2.8715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1