CS-0872835
Methyl 3-bromo-2-fluoro-6-hydroxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1823843-79-3
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
C₈H₅BrFNO₅
Molecular Weight
294.03
Synonyms
None
SMILES
COC(=O)C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])O
Tpsa
89.67
Logp
1.9886
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823843-79-3 | Methyl 3-bromo-2-fluoro-6-hydroxy-5-nitrobenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501
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: C₈H₅BrFNO₅
Molecular Weight: 294.03
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.9886
H Acceptors: 5
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:
C₈H₅BrFNO₅
Molecular Weight:
294.03
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.9886
H Acceptors:
5
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: C₈H₅F₃INO₅S
Molecular Weight: 411.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa: 86.51
Logp: 2.73622
H Acceptors: 5
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:
C₈H₅F₃INO₅S
Molecular Weight:
411.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa:
86.51
Logp:
2.73622
H Acceptors:
5
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: C₈H₇F₃INO₃S
Molecular Weight: 381.11
Synonyms: None
SMILES: CC1=CC(=C(C=C1I)N)OS(=O)(=O)C(F)(F)F
Tpsa: 69.39
Logp: 2.41022
H Acceptors: 4
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:
C₈H₇F₃INO₃S
Molecular Weight:
381.11
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1I)N)OS(=O)(=O)C(F)(F)F
Tpsa:
69.39
Logp:
2.41022
H Acceptors:
4
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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C(F)(F)F)F)C(=O)O
Tpsa: 46.53
Logp: 2.5513
H Acceptors: 2
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C(F)(F)F)F)C(=O)O
Tpsa:
46.53
Logp:
2.5513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2