CS-0370807
(3-Chloro-6-fluoro-2-hydroxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2134622-97-0
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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
C₆H₅BClFO₃
Molecular Weight
190.36
Synonyms
3-Chloro-6-fluoro-2-hydroxyphenylboronic acid
SMILES
OC1=C(Cl)C=CC(F)=C1B(O)O
Tpsa
60.69
Logp
-0.1355
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-6-fluoro-2-hydroxyphenylboronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₅BClFO₃
Molecular Weight: 190.36
Synonyms: 3-Chloro-6-fluoro-2-hydroxyphenylboronic acid
SMILES: OC1=C(Cl)C=CC(F)=C1B(O)O
Tpsa: 60.69
Logp: -0.1355
H Acceptors: 3
H Donors: 3
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:
C₆H₅BClFO₃
Molecular Weight:
190.36
Synonyms:
3-Chloro-6-fluoro-2-hydroxyphenylboronic acid
SMILES:
OC1=C(Cl)C=CC(F)=C1B(O)O
Tpsa:
60.69
Logp:
-0.1355
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,2,4-Piperazinetricarboxylic acid, 2-methyl-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: O=C(N1C(C(O)=O)(C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.3175
H Acceptors: 5
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:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,2,4-Piperazinetricarboxylic acid, 2-methyl-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(C(O)=O)(C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.3175
H Acceptors:
5
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: OC[C@]1(C)NCCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
OC[C@]1(C)NCCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18844879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CC1(C)N(CCOC)CCNC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18844879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC1(C)N(CCOC)CCNC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3