CS-0511942
3,5-Dibromo-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 402-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511942-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0511942-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0511942-5g | In Stock | ₹ 44,144.00 |
CS-0511942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD28784654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂FO₂
Molecular Weight
297.90
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=C(F)C(Br)=C1
Tpsa
37.3
Logp
3.0489
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402-87-9 | 3,5-Dibromo-4-fluorobenzoic acid | A2B Chem | ₹ 8,811.00 - ₹ 46,191.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD28784654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO₂
Molecular Weight: 297.90
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(F)C(Br)=C1
Tpsa: 37.3
Logp: 3.0489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28784654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO₂
Molecular Weight:
297.90
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(F)C(Br)=C1
Tpsa:
37.3
Logp:
3.0489
H Acceptors:
1
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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: Ethyl (3-(3-tert-butyl)-4-hydroxy-5-methylphenyl)propanoate
SMILES: O=C(OCC)CCC1=CC(C)=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 3.49382
H Acceptors: 3
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
Ethyl (3-(3-tert-butyl)-4-hydroxy-5-methylphenyl)propanoate
SMILES:
O=C(OCC)CCC1=CC(C)=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
3.49382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09866830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Cyclohexylideneacetic acid methyl ester
SMILES: O=C(OC)C=C1CCCCC1
Tpsa: 26.3
Logp: 2.0499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09866830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Cyclohexylideneacetic acid methyl ester
SMILES:
O=C(OC)C=C1CCCCC1
Tpsa:
26.3
Logp:
2.0499
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: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: Medetomidine Impurity 6
SMILES: C=CC1=CC=CC(C)=C1C
Tpsa: 0
Logp: 2.94644
H Acceptors: 0
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:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
Medetomidine Impurity 6
SMILES:
C=CC1=CC=CC(C)=C1C
Tpsa:
0
Logp:
2.94644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1