CS-0872636
2-(2-(Bromomethyl)-5-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1822765-94-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
None
SMILES
C1=CC(=C(C=C1F)CC(=O)O)CBr
Tpsa
37.3
Logp
2.3477
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822765-94-5 | 2-(Bromomethyl)-5-fluorophenylacetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: C1=CC(=C(C=C1F)CC(=O)O)CBr
Tpsa: 37.3
Logp: 2.3477
H Acceptors: 1
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)CC(=O)O)CBr
Tpsa:
37.3
Logp:
2.3477
H Acceptors:
1
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: C₉H₉BrO₃S
Molecular Weight: 277.13
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)Br)S(=O)(=O)C
Tpsa: 51.21
Logp: 2.0552
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:
C₉H₉BrO₃S
Molecular Weight:
277.13
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)Br)S(=O)(=O)C
Tpsa:
51.21
Logp:
2.0552
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: C₉H₉FO₃S
Molecular Weight: 216.23
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa: 51.21
Logp: 1.4318
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:
C₉H₉FO₃S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa:
51.21
Logp:
1.4318
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: C₇H₂F₄INO₃
Molecular Weight: 350.99
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)OC(F)(F)F)I)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.2371
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:
C₇H₂F₄INO₃
Molecular Weight:
350.99
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)I)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.2371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2