CS-0717490
(4-Bromophenyl)(3,4-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 944651-14-3
The price for this product is unavailable. Please request a quote
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
None
SMILES
COC1=C(OC)C=C(C=C1)C(O)C1=CC=C(Br)C=C1
Tpsa
38.69
Logp
3.548
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944651-14-3 | (4-Bromophenyl)(3,4-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
Compare Similar Items
Show Difference
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: None
SMILES: COC1=C(OC)C=C(C=C1)C(O)C1=CC=C(Br)C=C1
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:
None
SMILES:
COC1=C(OC)C=C(C=C1)C(O)C1=CC=C(Br)C=C1
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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: None
SMILES: CC(C)OC1=CC(=CC=C1)C1=CC(S)=CC=C1
Tpsa: 9.23
Logp: 4.4295
H Acceptors: 2
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC=C1)C1=CC(S)=CC=C1
Tpsa:
9.23
Logp:
4.4295
H Acceptors:
2
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1F)C(=O)C(O)=O
Tpsa: 54.37
Logp: 1.70984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1F)C(=O)C(O)=O
Tpsa:
54.37
Logp:
1.70984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: FC(F)(F)C1=CC(OCCC2OCCO2)=CC=C1
Tpsa: 27.69
Logp: 2.8472
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(OCCC2OCCO2)=CC=C1
Tpsa:
27.69
Logp:
2.8472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4