CS-0531147
2-(4-Bromo-3-fluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1331944-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531147-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0531147-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0531147-1g | In Stock | ₹ 22,587.84 |
CS-0531147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrFO
Molecular Weight
219.05
Synonyms
3-Fluoro-4-bromophenethylalcohol
SMILES
OCCC1=CC=C(Br)C(F)=C1
Tpsa
20.23
Logp
2.123
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331944-00-3 | 2-(4-Bromo-3-fluorophenyl)ethan-1-ol | A2B Chem | ₹ 5,475.84 - ₹ 24,812.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 3-Fluoro-4-bromophenethylalcohol
SMILES: OCCC1=CC=C(Br)C(F)=C1
Tpsa: 20.23
Logp: 2.123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
3-Fluoro-4-bromophenethylalcohol
SMILES:
OCCC1=CC=C(Br)C(F)=C1
Tpsa:
20.23
Logp:
2.123
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: C₈H₁₀NO₂P
Molecular Weight: 183.14
Synonyms: None
SMILES: O=CC1=CN=C(P(C)(C)=O)C=C1
Tpsa: 47.03
Logp: 1.1421
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀NO₂P
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=CC1=CN=C(P(C)(C)=O)C=C1
Tpsa:
47.03
Logp:
1.1421
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₂O₃P
Molecular Weight: 214.16
Synonyms: None
SMILES: O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa: 69.15
Logp: 0.5112
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁N₂O₃P
Molecular Weight:
214.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa:
69.15
Logp:
0.5112
H Acceptors:
5
H Donors:
0
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES: O=C(C1=NC=C(CO)S1)OCC
Tpsa: 59.42
Logp: 0.8121
H Acceptors: 5
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES:
O=C(C1=NC=C(CO)S1)OCC
Tpsa:
59.42
Logp:
0.8121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3