CS-0080067
tert-Butyl 2-bromo-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1873791-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080067-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0080067-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0080067-1g | In Stock | ₹ 27,768.00 |
| 5g | CS-0080067-5g | In Stock | ₹ 83,215.00 |
| 10g | CS-0080067-10g | In Stock | ₹ 95,942.00 |
CS-0080067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrClO₂
Molecular Weight
291.57
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br
Tpsa
26.3
Logp
4.0578
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-bromo-4-chlorobenzoate / 100mg / 582635014 / CS-0080067 / 0.000 / 1873791-28-6 / MFCD29962773 / 291.570 / C11H12BrClO2 | eMolecules | ₹ 8,908.90 | |
 | 1873791-28-6 | TERT-BUTYL 2-BROMO-4-CHLOROBENZOATE | A2B Chem | ₹ 4,272.00 - ₹ 19,491.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br
Tpsa: 26.3
Logp: 4.0578
H Acceptors: 2
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:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br
Tpsa:
26.3
Logp:
4.0578
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: C₁₂H₁₆N₃NaO₄
Molecular Weight: 289.26
Synonyms: None
SMILES: O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa: 104.24
Logp: -3.0887
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₃NaO₄
Molecular Weight:
289.26
Synonyms:
None
SMILES:
O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa:
104.24
Logp:
-3.0887
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19689401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈N₁₂
Molecular Weight: 384.27
Synonyms: 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES: N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa: 220.08
Logp: 0.74628
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈N₁₂
Molecular Weight:
384.27
Synonyms:
1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES:
N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa:
220.08
Logp:
0.74628
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11975374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES: O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD11975374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES:
O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4