CS-0046815
2-(Benzyloxy)-4-bromophenol
Manufacturer: ChemScene
CAS Number: 153240-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0046815-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-0046815-25g | In Stock | ₹ 14,507.00 |
| 100g | CS-0046815-100g | In Stock | ₹ 43,788.00 |
CS-0046815 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₂
Molecular Weight
279.13
Synonyms
4-BroMo-2-(phenylMethoxy)phenol
SMILES
BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O
Tpsa
29.46
Logp
3.7337
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(benzyloxy)-4-bromophenol / 250mg / 551092482 / PB90984 / 0.000 / 153240-85-8 / MFCD18433365 / 279.133 / C13H11BrO2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 2-(Benzyloxy)-4-bromophenol | 153240-85-8 | MFCD18433365 | 1g | eMolecules | ₹ 3,789.62 | |
 | 153240-85-8 | 2-(Benzyloxy)-4-bromophenol | A2B Chem | ₹ 2,492.00 - ₹ 81,168.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 4-BroMo-2-(phenylMethoxy)phenol
SMILES: BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O
Tpsa: 29.46
Logp: 3.7337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
4-BroMo-2-(phenylMethoxy)phenol
SMILES:
BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O
Tpsa:
29.46
Logp:
3.7337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00044248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 1,2-Dihydro-2,2,4-trimethylquinoline
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2
Tpsa: 12.03
Logp: 3.294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00044248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
1,2-Dihydro-2,2,4-trimethylquinoline
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2
Tpsa:
12.03
Logp:
3.294
H Acceptors:
1
H Donors:
1
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: C₁₇H₂₂N₄O₄
Molecular Weight: 346.38
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-[(4-nitrophenyl)amino]-, 1,1-dimethylethyl ester
SMILES: N#CC1(NC2=CC=C([N+]([O-])=O)C=C2)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 108.5
Logp: 3.29998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₄
Molecular Weight:
346.38
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-[(4-nitrophenyl)amino]-, 1,1-dimethylethyl ester
SMILES:
N#CC1(NC2=CC=C([N+]([O-])=O)C=C2)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
108.5
Logp:
3.29998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 4-(N,N-Diethylaminocarbonyl)phenylboronic acid
SMILES: O=C(C1=CC=C(B(O)O)C=C1)N(CC)CC
Tpsa: 60.77
Logp: -0.1516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
4-(N,N-Diethylaminocarbonyl)phenylboronic acid
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)N(CC)CC
Tpsa:
60.77
Logp:
-0.1516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4