CS-1000734
1-(4-Bromophenyl)-2-fluoroethanol
Manufacturer: ChemScene
CAS Number: 156335-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1000734-1g | In Stock | ₹ 2,22,411.00 |
| 5g | CS-1000734-5g | In Stock | ₹ 6,28,963.00 |
| 10g | CS-1000734-10g | In Stock | ₹ 9,28,537.00 |
CS-1000734 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
95%
MDL No
MFCD28543658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrFO
Molecular Weight
219.05
Synonyms
None
SMILES
FCC(O)C1=CC=C(Br)C=C1
Tpsa
20.23
Logp
2.452
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156335-24-9 | 1-(4-bromophenyl)-2-fluoroethan-1-ol | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 95%
MDL No: MFCD28543658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: FCC(O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28543658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
FCC(O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₃NO₂₃
Molecular Weight: 807.75
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]([C@@H](C(CO)=O)O)[C@@H](CO)O)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@H](O)[C@H]2O
Tpsa: 408.16
Logp: -10.8961
H Acceptors: 24
H Donors: 17
Rotatable Bonds: 16
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₃NO₂₃
Molecular Weight:
807.75
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]([C@@H](C(CO)=O)O)[C@@H](CO)O)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@H](O)[C@H]2O
Tpsa:
408.16
Logp:
-10.8961
H Acceptors:
24
H Donors:
17
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₁₇
Molecular Weight: 641.62
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3
Tpsa: 311.94
Logp: -7.9808
H Acceptors: 18
H Donors: 14
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₁₇
Molecular Weight:
641.62
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3
Tpsa:
311.94
Logp:
-7.9808
H Acceptors:
18
H Donors:
14
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2S(=O)(=O)C=3C=CC=CC31)C
Tpsa: 54.45
Logp: 2.5174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2S(=O)(=O)C=3C=CC=CC31)C
Tpsa:
54.45
Logp:
2.5174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0