CS-0531996
1-Bromo-3-fluoro-2-isopropylbenzene
Manufacturer: ChemScene
CAS Number: 112611-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531996-5g | In Stock | ₹ 1,11,873.00 |
CS-0531996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,873.00
GST (18%): ₹ 20,137.14
Total Price: ₹ 1,32,010.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrF
Molecular Weight
217.08
Synonyms
1-Bromo-3-fluoro-2-(propan-2-yl)benzene
SMILES
CC(C1=C(F)C=CC=C1Br)C
Tpsa
0
Logp
3.7116
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112611-86-6 | Benzene, 1-bromo-3-fluoro-2-(1-methylethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: 1-Bromo-3-fluoro-2-(propan-2-yl)benzene
SMILES: CC(C1=C(F)C=CC=C1Br)C
Tpsa: 0
Logp: 3.7116
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:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
1-Bromo-3-fluoro-2-(propan-2-yl)benzene
SMILES:
CC(C1=C(F)C=CC=C1Br)C
Tpsa:
0
Logp:
3.7116
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: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: None
SMILES: FC(C1=C(Br)C=CN=C1Br)F
Tpsa: 12.89
Logp: 3.5442
H Acceptors: 1
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:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
None
SMILES:
FC(C1=C(Br)C=CN=C1Br)F
Tpsa:
12.89
Logp:
3.5442
H Acceptors:
1
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: C₉H₅F₆NO₂
Molecular Weight: 273.13
Synonyms: None
SMILES: O=C(C1=C(C=C(C(F)(F)F)C=C1C(F)(F)F)N)O
Tpsa: 63.32
Logp: 3.0046
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₆NO₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C(F)(F)F)C=C1C(F)(F)F)N)O
Tpsa:
63.32
Logp:
3.0046
H Acceptors:
2
H Donors:
2
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: C₇H₆BrF₂NS
Molecular Weight: 254.10
Synonyms: 2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzo thiazole
SMILES: FC1(C2=C(CCC1)N=C(Br)S2)F
Tpsa: 12.89
Logp: 3.3337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NS
Molecular Weight:
254.10
Synonyms:
2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzo thiazole
SMILES:
FC1(C2=C(CCC1)N=C(Br)S2)F
Tpsa:
12.89
Logp:
3.3337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0