CS-0445138
1-(Bromomethyl)-2-(4-fluorophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 1355170-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445138-1g | In Stock | ₹ 23,529.00 |
CS-0445138 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
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
None
SMILES
C1=CC=C(C(=C1)CBr)OC2=CC=C(C=C2)F
Tpsa
9.23
Logp
4.5129
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355170-91-0 | 1-(Bromomethyl)-2-(4-fluorophenoxy)benzene | A2B Chem | -- |
SAFETY INFORMATION
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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: None
SMILES: C1=CC=C(C(=C1)CBr)OC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride
SMILES: CN(C1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 49.41
Logp: 1.62
H Acceptors: 3
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride
SMILES:
CN(C1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
49.41
Logp:
1.62
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid
SMILES: CC1=CC(=NO1)C2(CCC2)C(=O)O
Tpsa: 63.33
Logp: 1.48932
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid
SMILES:
CC1=CC(=NO1)C2(CCC2)C(=O)O
Tpsa:
63.33
Logp:
1.48932
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES: CN(C1CC1)C2CCN(C2)CC(=O)O
Tpsa: 43.78
Logp: 0.2395
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES:
CN(C1CC1)C2CCN(C2)CC(=O)O
Tpsa:
43.78
Logp:
0.2395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4