CS-0107733
(2-Bromo-3-chloro-6-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1451392-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107733-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0107733-5g | In Stock | ₹ 15,308.00 |
| 10g | CS-0107733-10g | In Stock | ₹ 27,679.00 |
CS-0107733 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD11505067
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BBrClFO₂
Molecular Weight
253.26
Synonyms
2-Bromo-3-chloro-6-fluorophenylboronic acid
SMILES
OB(C1=C(F)C=CC(Cl)=C1Br)O
Tpsa
40.46
Logp
0.9214
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3-chloro-6-fluorobenzeneboronic acid | 1451392-82-7 | MFCD11505067 | 1g | eMolecules | ₹ 7,486.68 | |
 | 2-Bromo-3-chloro-6-fluorobenzeneboronic acid | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 31,417.00 | |
 | 1451392-82-7 | (2-Bromo-3-chloro-6-fluorophenyl)boronic acid | A2B Chem | ₹ 5,607.00 - ₹ 57,049.00 |
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: MFCD11505067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BBrClFO₂
Molecular Weight: 253.26
Synonyms: 2-Bromo-3-chloro-6-fluorophenylboronic acid
SMILES: OB(C1=C(F)C=CC(Cl)=C1Br)O
Tpsa: 40.46
Logp: 0.9214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BBrClFO₂
Molecular Weight:
253.26
Synonyms:
2-Bromo-3-chloro-6-fluorophenylboronic acid
SMILES:
OB(C1=C(F)C=CC(Cl)=C1Br)O
Tpsa:
40.46
Logp:
0.9214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22574802
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: None
SMILES: O=C(O)CCOCCBr
Tpsa: 46.53
Logp: 0.8726
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22574802
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
None
SMILES:
O=C(O)CCOCCBr
Tpsa:
46.53
Logp:
0.8726
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00467524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₅NO₁₆
Molecular Weight: 853.90
Synonyms: 5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside
SMILES: CCCCCCCCCCCC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O[C@H]6[C@@H]([C@H]([C@H]([C@@H](CO)O6)O)O)O)=C5)C=C(O[C@H]7[C@@H]([C@H]([C@H]([C@@H](CO)O7)O)O)O)C=C4)OC2=O)C=C1)=O
Tpsa: 263.39
Logp: 2.4714
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00467524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₅NO₁₆
Molecular Weight:
853.90
Synonyms:
5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside
SMILES:
CCCCCCCCCCCC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O[C@H]6[C@@H]([C@H]([C@H]([C@@H](CO)O6)O)O)O)=C5)C=C(O[C@H]7[C@@H]([C@H]([C@H]([C@@H](CO)O7)O)O)O)C=C4)OC2=O)C=C1)=O
Tpsa:
263.39
Logp:
2.4714
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD23103943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₇
Molecular Weight: 301.29
Synonyms: Mal-PEG3-acid
SMILES: O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 102.37
Logp: -0.5641
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23103943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₇
Molecular Weight:
301.29
Synonyms:
Mal-PEG3-acid
SMILES:
O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
102.37
Logp:
-0.5641
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12