CS-0028800
1-Bromo-2-chloro-3,5-difluorobenzene
Manufacturer: ChemScene
CAS Number: 187929-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028800-1g | In Stock | ₹ 801.00 |
| 5g | CS-0028800-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0028800-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0028800-25g | In Stock | ₹ 8,099.00 |
| 100g | CS-0028800-100g | In Stock | ₹ 25,810.00 |
CS-0028800 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00135441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrClF₂
Molecular Weight
227.43
Synonyms
None
SMILES
FC1=CC(F)=C(Cl)C(Br)=C1
Tpsa
0
Logp
3.3807
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Bromo-2-chloro-3,5-difluorobenzene,187929-82-4,Formula:C6H2BrClF2,M. Wt. 227.43,>98.0% | Chemscene | ₹ 3,171.96 | |
 | Benzene, 1-bromo-2-chloro-3,5-difluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,899.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00135441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂
Molecular Weight: 227.43
Synonyms: None
SMILES: FC1=CC(F)=C(Cl)C(Br)=C1
Tpsa: 0
Logp: 3.3807
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00135441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂
Molecular Weight:
227.43
Synonyms:
None
SMILES:
FC1=CC(F)=C(Cl)C(Br)=C1
Tpsa:
0
Logp:
3.3807
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12022323
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BF₃N₂O₂
Molecular Weight: 276.06
Synonyms: 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronate
SMILES: FC(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 36.28
Logp: 1.7381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12022323
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BF₃N₂O₂
Molecular Weight:
276.06
Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronate
SMILES:
FC(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
36.28
Logp:
1.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 4-Amino-2,3-Difluorobenoic Acid
SMILES: O=C(O)C1=CC=C(N)C(F)=C1F
Tpsa: 63.32
Logp: 1.2452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
4-Amino-2,3-Difluorobenoic Acid
SMILES:
O=C(O)C1=CC=C(N)C(F)=C1F
Tpsa:
63.32
Logp:
1.2452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09755521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 2-Ethyl-1,3,4-oxadiazole
SMILES: CCC1=NN=CO1
Tpsa: 38.92
Logp: 0.632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09755521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
2-Ethyl-1,3,4-oxadiazole
SMILES:
CCC1=NN=CO1
Tpsa:
38.92
Logp:
0.632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1