CS-0154930
5-Bromo-1,3-di-tert-butyl-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1516-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154930-1g | In Stock | ₹ 684.48 |
| 5g | CS-0154930-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0154930-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0154930-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0154930-100g | In Stock | ₹ 22,844.52 |
| 500g | CS-0154930-500g | In Stock | ₹ 94,458.24 |
CS-0154930 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD12024327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BrO
Molecular Weight
299.25
Synonyms
5-Bromo-1,3-di-tert-butyL
SMILES
CC(C)(C)C1=C(C(=CC(=C1)Br)C(C)(C)C)OC
Tpsa
9.23
Logp
5.0527
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1,3-di-tert-butyl-2-methoxybenzene | 1516-96-7 | MFCD12024327 | 1g | eMolecules | ₹ 2,240.82 | |
 | Benzene, 5-bromo-1,3-bis(1,1-dimethylethyl)-2-methoxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 51,849.36 |
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: MFCD12024327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BrO
Molecular Weight: 299.25
Synonyms: 5-Bromo-1,3-di-tert-butyL
SMILES: CC(C)(C)C1=C(C(=CC(=C1)Br)C(C)(C)C)OC
Tpsa: 9.23
Logp: 5.0527
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BrO
Molecular Weight:
299.25
Synonyms:
5-Bromo-1,3-di-tert-butyL
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)Br)C(C)(C)C)OC
Tpsa:
9.23
Logp:
5.0527
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051598
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: 2,6-Di-tert-butyl-4-bromophenol
SMILES: CC(C)(C)C1=C(C(=CC(=C1)Br)C(C)(C)C)O
Tpsa: 20.23
Logp: 4.7497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051598
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
2,6-Di-tert-butyl-4-bromophenol
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)Br)C(C)(C)C)O
Tpsa:
20.23
Logp:
4.7497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: ENT-25569
SMILES: CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])C(C)(C)C)O
Tpsa: 63.37
Logp: 3.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
ENT-25569
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])C(C)(C)C)O
Tpsa:
63.37
Logp:
3.8954
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 3-(2-Methyl-2-propanyl)-2-pyridinecarbonitrile
SMILES: CC(C)(C)C1=C(C#N)N=CC=C1
Tpsa: 36.68
Logp: 2.25078
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
3-(2-Methyl-2-propanyl)-2-pyridinecarbonitrile
SMILES:
CC(C)(C)C1=C(C#N)N=CC=C1
Tpsa:
36.68
Logp:
2.25078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0