CS-W008639
2-Methylpropan-2-yl 4-bromo-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 889858-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008639-1g | In Stock | ₹ 770.04 |
| 10g | CS-W008639-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W008639-25g | In Stock | ₹ 7,529.28 |
| 100g | CS-W008639-100g | In Stock | ₹ 30,031.56 |
CS-W008639 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08703426
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrFO₂
Molecular Weight
275.11
Synonyms
tert-Butyl 4-bromo-2-fluorobenzoate; tert-Butyl 2-fluoro-4-bromobenzoate
SMILES
FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1
Tpsa
26.3
Logp
3.5435
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-bromo-2-fluorobenzoate / 1g / 490492168 / A107995 / / 889858-12-2 / MFCD08703426 / 275.117 / C11H12BrFO2 | eMolecules | ₹ 2,328.94 | |
 | 889858-12-2 | Tert-butyl 4-bromo-2-fluorobenzoate | A2B Chem | ₹ 598.92 - ₹ 1,711.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08703426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: tert-Butyl 4-bromo-2-fluorobenzoate; tert-Butyl 2-fluoro-4-bromobenzoate
SMILES: FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
tert-Butyl 4-bromo-2-fluorobenzoate; tert-Butyl 2-fluoro-4-bromobenzoate
SMILES:
FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄
Molecular Weight: 108.10
Synonyms: 4-Aminoimidazole-5-carbonitrile; 5-Amino-4-cyanoimidazole; 5-Amino-4-imidazolecarbonitrile; 5-Amino-1H-imidazole-4-carbonitrile
SMILES: N#CC1=C(N)NC=N1
Tpsa: 78.49
Logp: -0.13642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00129663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄
Molecular Weight:
108.10
Synonyms:
4-Aminoimidazole-5-carbonitrile; 5-Amino-4-cyanoimidazole; 5-Amino-4-imidazolecarbonitrile; 5-Amino-1H-imidazole-4-carbonitrile
SMILES:
N#CC1=C(N)NC=N1
Tpsa:
78.49
Logp:
-0.13642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 2-(3-Pyridinyl)ethylamine; 2-(3-Pyridyl)ethylamine; 2-(Pyridin-3-yl)ethan-1-amine; 2-(Pyridin-3-yl)ethanamine; 3-(2-Aminoethyl)pyridine
SMILES: NCCC1=CN=CC=C1
Tpsa: 38.91
Logp: 0.5828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
2-(3-Pyridinyl)ethylamine; 2-(3-Pyridyl)ethylamine; 2-(Pyridin-3-yl)ethan-1-amine; 2-(Pyridin-3-yl)ethanamine; 3-(2-Aminoethyl)pyridine
SMILES:
NCCC1=CN=CC=C1
Tpsa:
38.91
Logp:
0.5828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010875
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: OC1=C(C([N+]([O-])=O)=CC=C1)N
Tpsa: 89.39
Logp: 0.8826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010875
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
OC1=C(C([N+]([O-])=O)=CC=C1)N
Tpsa:
89.39
Logp:
0.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1