CS-0611624
5-Borono-2-fluoro-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1952356-90-9
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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
C₈H₈BFO₄
Molecular Weight
197.96
Synonyms
None
SMILES
O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O
Tpsa
77.76
Logp
-0.48788
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-borono-2-fluoro-4-methylbenzoic acid / 250mg / 768969820 / 106778 / / 1952356-90-9 / [null] / 197.960 / C8H8BFO4 | eMolecules | ₹ 47,769.00 | |
 | 5-borono-2-fluoro-4-methylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1952356-90-9 | 5-borono-2-fluoro-4-methylbenzoic acid | A2B Chem | -- |
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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: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: None
SMILES: O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O
Tpsa: 77.76
Logp: -0.48788
H Acceptors: 3
H Donors: 3
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:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O
Tpsa:
77.76
Logp:
-0.48788
H Acceptors:
3
H Donors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-2-chloro-6-methyl-, ethyl ester
SMILES: O=C(C1=C(N)C(Cl)=NC(C)=C1)OCC
Tpsa: 65.21
Logp: 1.80232
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-chloro-6-methyl-, ethyl ester
SMILES:
O=C(C1=C(N)C(Cl)=NC(C)=C1)OCC
Tpsa:
65.21
Logp:
1.80232
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=C(C1=NC=C(OC)C(Cl)=N1)OC
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=C(C1=NC=C(OC)C(Cl)=N1)OC
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC[C@H](CC1=O)[C@H](N1)CO
Tpsa: 49.33
Logp: -0.1066
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC[C@H](CC1=O)[C@H](N1)CO
Tpsa:
49.33
Logp:
-0.1066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2