CS-0582072
(4-Bromophenyl)(2,5-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 313234-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582072-5g | In Stock | ₹ 1,85,494.08 |
CS-0582072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrO₃
Molecular Weight
323.18
Synonyms
(4-bromophenyl)-(2,5-dimethoxyphenyl)methanol
SMILES
OC(C1=CC=C(Br)C=C1)C2=CC(OC)=CC=C2OC
Tpsa
38.69
Logp
3.548
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313234-59-2 | (4-Bromophenyl)(2,5-dimethoxyphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₃
Molecular Weight: 323.18
Synonyms: (4-bromophenyl)-(2,5-dimethoxyphenyl)methanol
SMILES: OC(C1=CC=C(Br)C=C1)C2=CC(OC)=CC=C2OC
Tpsa: 38.69
Logp: 3.548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₃
Molecular Weight:
323.18
Synonyms:
(4-bromophenyl)-(2,5-dimethoxyphenyl)methanol
SMILES:
OC(C1=CC=C(Br)C=C1)C2=CC(OC)=CC=C2OC
Tpsa:
38.69
Logp:
3.548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NaO₄
Molecular Weight: 192.14
Synonyms: Sodium phenoxyacetate monohydrate
SMILES: C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]
Tpsa: 80.86
Logp: -4.0054
H Acceptors: 3
H Donors: 0
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:
C₈H₉NaO₄
Molecular Weight:
192.14
Synonyms:
Sodium phenoxyacetate monohydrate
SMILES:
C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]
Tpsa:
80.86
Logp:
-4.0054
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NaO₇S
Molecular Weight: 296.23
Synonyms: 2-SULFO-1,4-BENZENEDICARBOXYLIC ACID 1,4-DIMETHYL ESTER SODIUM SALT
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)[O-].[Na+]
Tpsa: 109.8
Logp: -2.8321
H Acceptors: 7
H Donors: 0
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:
C₁₀H₉NaO₇S
Molecular Weight:
296.23
Synonyms:
2-SULFO-1,4-BENZENEDICARBOXYLIC ACID 1,4-DIMETHYL ESTER SODIUM SALT
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)[O-].[Na+]
Tpsa:
109.8
Logp:
-2.8321
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O₂S₂
Molecular Weight: 349.26
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-3-(3,4-dichlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)C(S1)=S)OCC
Tpsa: 57.25
Logp: 4.33399
H Acceptors: 6
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:
C₁₂H₁₀Cl₂N₂O₂S₂
Molecular Weight:
349.26
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(3,4-dichlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)C(S1)=S)OCC
Tpsa:
57.25
Logp:
4.33399
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3