CS-0036968
1,2-Dibromo-4-fluoro-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 202982-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0036968-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-0036968-25g | In Stock | ₹ 7,785.96 |
CS-0036968 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂F
Molecular Weight
267.92
Synonyms
4,5-DIBROMO-2-FLUOROTOLUENE
SMILES
CC1=CC(=C(C=C1F)Br)Br
Tpsa
0
Logp
3.65912
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-DIBROMO-2-FLUOROTOLUENE | 202982-77-2 | MFCD00143234 | 25g | eMolecules | ₹ 37,478.70 | |
 | Benzene, 1,2-dibromo-4-fluoro-5-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 8,470.44 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: 4,5-DIBROMO-2-FLUOROTOLUENE
SMILES: CC1=CC(=C(C=C1F)Br)Br
Tpsa: 0
Logp: 3.65912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
4,5-DIBROMO-2-FLUOROTOLUENE
SMILES:
CC1=CC(=C(C=C1F)Br)Br
Tpsa:
0
Logp:
3.65912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One
SMILES: COC1=CC2=C(CCCC2=O)C(=C1)F
Tpsa: 26.3
Logp: 2.3533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One
SMILES:
COC1=CC2=C(CCCC2=O)C(=C1)F
Tpsa:
26.3
Logp:
2.3533
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: C₁₉H₂₆O₂Si
Molecular Weight: 314.49
Synonyms: 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa: 29.46
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₂Si
Molecular Weight:
314.49
Synonyms:
3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa:
29.46
Logp:
2.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: (S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES: C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa: 69.89
Logp: 2.8262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
(S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES:
C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa:
69.89
Logp:
2.8262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5