CS-0105626
4-(Dibromomethyl)-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 777074-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105626-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0105626-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0105626-1g | In Stock | ₹ 45,123.00 |
CS-0105626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD20484578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂FO₂
Molecular Weight
311.93
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(Br)Br)C(F)=C1
Tpsa
37.3
Logp
3.3123
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777074-51-8 | Benzoic acid, 4-(dibromomethyl)-3-fluoro- | A2B Chem | ₹ 3,738.00 |
Related Products
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: 97%
MDL No: MFCD20484578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO₂
Molecular Weight: 311.93
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(Br)Br)C(F)=C1
Tpsa: 37.3
Logp: 3.3123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20484578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO₂
Molecular Weight:
311.93
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(Br)Br)C(F)=C1
Tpsa:
37.3
Logp:
3.3123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNO
Molecular Weight: 147.96
Synonyms: 5-Bromo-1,2-oxazole
SMILES: BrC1=CC=NO1
Tpsa: 26.03
Logp: 1.4371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNO
Molecular Weight:
147.96
Synonyms:
5-Bromo-1,2-oxazole
SMILES:
BrC1=CC=NO1
Tpsa:
26.03
Logp:
1.4371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrINO₂
Molecular Weight: 355.96
Synonyms: Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(I)=C1N
Tpsa: 52.32
Logp: 2.4225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrINO₂
Molecular Weight:
355.96
Synonyms:
Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1N
Tpsa:
52.32
Logp:
2.4225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-Chloro-4-isoquinolinamine
SMILES: NC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-Chloro-4-isoquinolinamine
SMILES:
NC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0