CS-0319705
4-((4-Bromobenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 62290-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319705-10g | In Stock | ₹ 92,747.04 |
CS-0319705 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₃
Molecular Weight
307.14
Synonyms
4-[(4-Bromobenzyl)oxy]benzoic acid
SMILES
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)O
Tpsa
46.53
Logp
3.7263
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62290-41-9 | 4-[(4-Bromobenzyl)oxy]benzoic acid | A2B Chem | ₹ 35,250.72 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 4-[(4-Bromobenzyl)oxy]benzoic acid
SMILES: C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
4-[(4-Bromobenzyl)oxy]benzoic acid
SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES: CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa: 46.01
Logp: 2.15762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES:
CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa:
46.01
Logp:
2.15762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.2316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.2316
H Acceptors:
4
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1