CS-0882958
2-Chloro-4-fluoro-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2386315-62-2
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
C₈H₆ClFO₃
Molecular Weight
204.58
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=C(F)C=C1Cl
Tpsa
46.53
Logp
2.1859
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386315-62-2 | 2-Chloro-4-fluoro-5-methoxybenzoic acid | A2B Chem | -- |
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
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: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(F)C=C1Cl
Tpsa: 46.53
Logp: 2.1859
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:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(F)C=C1Cl
Tpsa:
46.53
Logp:
2.1859
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: C₂₉H₄₀FN₅O₄
Molecular Weight: 541.66
Synonyms: None
SMILES: O=C(N1CCC2(CC1)CN(C2)C3=C(OC4=CC=C(C=C4C(N(C(C)C)C(C)C)=O)F)C=NC=N3)OC(C)(C)C
Tpsa: 88.1
Logp: 5.5043
H Acceptors: 7
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:
C₂₉H₄₀FN₅O₄
Molecular Weight:
541.66
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)CN(C2)C3=C(OC4=CC=C(C=C4C(N(C(C)C)C(C)C)=O)F)C=NC=N3)OC(C)(C)C
Tpsa:
88.1
Logp:
5.5043
H Acceptors:
7
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa: 115.69
Logp: 0.8838
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa:
115.69
Logp:
0.8838
H Acceptors:
5
H Donors:
2
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: C₁₉H₃₄BNO₆
Molecular Weight: 383.29
Synonyms: None
SMILES: O=C(OCC)CCN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 74.3
Logp: 3.3643
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄BNO₆
Molecular Weight:
383.29
Synonyms:
None
SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
74.3
Logp:
3.3643
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7