CS-0208248
2-Bromo-4-t-butyl-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 34252-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208248-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0208248-5g | In Stock | ₹ 18,245.00 |
CS-0208248 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD11845933
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrF
Molecular Weight
231.10
Synonyms
2-BroMo-4-(tert-butyl)-1-fluorobenzene
SMILES
CC(C)(C)C1=CC(=C(C=C1)F)Br
Tpsa
0
Logp
3.8857
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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
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Purity: 97%
MDL No: MFCD11845933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: 2-BroMo-4-(tert-butyl)-1-fluorobenzene
SMILES: CC(C)(C)C1=CC(=C(C=C1)F)Br
Tpsa: 0
Logp: 3.8857
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
2-BroMo-4-(tert-butyl)-1-fluorobenzene
SMILES:
CC(C)(C)C1=CC(=C(C=C1)F)Br
Tpsa:
0
Logp:
3.8857
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11099483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃F₂NO₂S
Molecular Weight: 131.10
Synonyms: None
SMILES: C(F)(F)S(=O)(=O)N
Tpsa: 60.16
Logp: -0.5025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11099483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃F₂NO₂S
Molecular Weight:
131.10
Synonyms:
None
SMILES:
C(F)(F)S(=O)(=O)N
Tpsa:
60.16
Logp:
-0.5025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06358618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
SMILES: O=C(N)C1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa: 80.47
Logp: 1.5817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06358618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
SMILES:
O=C(N)C1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa:
80.47
Logp:
1.5817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09032927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC#N
Tpsa: 53.33
Logp: 2.91708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09032927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC#N
Tpsa:
53.33
Logp:
2.91708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5