CS-0459365
4-(4-Bromo-2-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 899350-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459365-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0459365-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0459365-10g | In Stock | ₹ 2,04,916.20 |
CS-0459365 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
None
SMILES
O=C(O)CCCC1=CC=C(Br)C=C1F
Tpsa
37.3
Logp
2.9955
H Acceptors
1
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(Br)C=C1F
Tpsa: 37.3
Logp: 2.9955
H Acceptors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(Br)C=C1F
Tpsa:
37.3
Logp:
2.9955
H Acceptors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE
SMILES: CC1=C(C2NCCC2)C(C)=CC=C1
Tpsa: 12.03
Logp: 2.72794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE
SMILES:
CC1=C(C2NCCC2)C(C)=CC=C1
Tpsa:
12.03
Logp:
2.72794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 1-(4-Hydroxy-2-iodo-phenyl)-ethanone
SMILES: CC(C1=CC=C(O)C=C1I)=O
Tpsa: 37.3
Logp: 2.1994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
1-(4-Hydroxy-2-iodo-phenyl)-ethanone
SMILES:
CC(C1=CC=C(O)C=C1I)=O
Tpsa:
37.3
Logp:
2.1994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₉
Molecular Weight: 458.46
Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C
Tpsa: 98.75
Logp: 2.7765
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₉
Molecular Weight:
458.46
Synonyms:
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C
Tpsa:
98.75
Logp:
2.7765
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6