CS-0580628
(2-Bromophenyl)(4-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 59142-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580628-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0580628-5g | In Stock | ₹ 2,83,973.64 |
CS-0580628 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrFO
Molecular Weight
281.12
Synonyms
(2-bromophenyl)-(4-fluorophenyl)methanol
SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)Br
Tpsa
20.23
Logp
3.6699
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59142-67-5 | (2-Bromophenyl)(4-fluorophenyl)methanol | A2B Chem | -- |
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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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: (2-bromophenyl)-(4-fluorophenyl)methanol
SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)Br
Tpsa: 20.23
Logp: 3.6699
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
(2-bromophenyl)-(4-fluorophenyl)methanol
SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)Br
Tpsa:
20.23
Logp:
3.6699
H Acceptors:
1
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Benzoic acid, 6-bromo-2,3-dimethoxy-, methyl ester
SMILES: COC1=C(C(=C(C=C1)Br)C(=O)OC)OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Benzoic acid, 6-bromo-2,3-dimethoxy-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)OC)OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES: C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES:
C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.9575
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2