CS-0191811
2-Bromo-3-(benzyloxy)-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2432848-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191811-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0191811-5g | In Stock | ₹ 57,581.88 |
CS-0191811 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrFO₃
Molecular Weight
325.13
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Br
Tpsa
46.53
Logp
3.8654
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-3-(benzyloxy)-6-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 19,507.68 - ₹ 58,437.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₀BrFO₃
Molecular Weight: 325.13
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Br
Tpsa: 46.53
Logp: 3.8654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO₃
Molecular Weight:
325.13
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Br
Tpsa:
46.53
Logp:
3.8654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC1=CC=C(OCCCC)C=C1Br
Tpsa: 9.23
Logp: 3.93642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC1=CC=C(OCCCC)C=C1Br
Tpsa:
9.23
Logp:
3.93642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)Cl)Cl)F
Tpsa: 26.3
Logp: 2.9191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)Cl)Cl)F
Tpsa:
26.3
Logp:
2.9191
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: Benzaldehyde, 2-fluoro-5-(phenylmethoxy)-
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1F
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
Benzaldehyde, 2-fluoro-5-(phenylmethoxy)-
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1F
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4