CS-W010488
(4-Bromo-3-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 222978-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010488-5g | In Stock | ₹ 941.16 |
| 10g | CS-W010488-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W010488-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-W010488-100g | In Stock | ₹ 17,710.92 |
CS-W010488 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFO
Molecular Weight
205.03
Synonyms
4-Bromo-3-Fluorobenzenemethanol
SMILES
OCC1=CC=C(Br)C(F)=C1
Tpsa
20.23
Logp
2.0805
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.03
Synonyms: 4-Bromo-3-Fluorobenzenemethanol
SMILES: OCC1=CC=C(Br)C(F)=C1
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.03
Synonyms:
4-Bromo-3-Fluorobenzenemethanol
SMILES:
OCC1=CC=C(Br)C(F)=C1
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.27
Synonyms: α-Phenylcyclopentaneacetic Acid
SMILES: O=C(O)C(C1CCCC1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.045
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00001379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.27
Synonyms:
α-Phenylcyclopentaneacetic Acid
SMILES:
O=C(O)C(C1CCCC1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.045
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00056712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: CC(C)[C@H](N)C(N[C@@H](CO)C(O)=O)=O
Tpsa: 112.65
Logp: -1.4686
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00056712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(N[C@@H](CO)C(O)=O)=O
Tpsa:
112.65
Logp:
-1.4686
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00192455
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: Suberohydroxamic acid; SBHA
SMILES: O=C(NO)CCCCCCC(NO)=O
Tpsa: 98.66
Logp: 0.3378
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00192455
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
Suberohydroxamic acid; SBHA
SMILES:
O=C(NO)CCCCCCC(NO)=O
Tpsa:
98.66
Logp:
0.3378
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7