CS-0189917
4-Bromo-2-fluorophenylboronic acid N-butyldiethanolamine ester
Manufacturer: ChemScene
CAS Number: 1451391-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0189917-10g | In Stock | ₹ 1,24,318.68 |
CS-0189917 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BBrFNO₂
Molecular Weight
344.03
Synonyms
2-(4-Bromo-2-fluorophenyl)-6-butyl-1,3,6,2-dioxazaborocane
SMILES
CCCCN1CCOB(C2=C(C=C(C=C2)Br)F)OCC1
Tpsa
21.7
Logp
2.4323
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451391-63-1 | 4-Bromo-2-fluorophenylboronic acid N-butyldiethanolamine ester | A2B Chem | ₹ 7,700.40 - ₹ 26,266.92 |
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-P330-P362+P364-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: C₁₄H₂₀BBrFNO₂
Molecular Weight: 344.03
Synonyms: 2-(4-Bromo-2-fluorophenyl)-6-butyl-1,3,6,2-dioxazaborocane
SMILES: CCCCN1CCOB(C2=C(C=C(C=C2)Br)F)OCC1
Tpsa: 21.7
Logp: 2.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrFNO₂
Molecular Weight:
344.03
Synonyms:
2-(4-Bromo-2-fluorophenyl)-6-butyl-1,3,6,2-dioxazaborocane
SMILES:
CCCCN1CCOB(C2=C(C=C(C=C2)Br)F)OCC1
Tpsa:
21.7
Logp:
2.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: 4-methoxy-2-benzyloxybenzeneboronic acid
SMILES: COC1=CC(=C(C=C1)B(O)O)OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
4-methoxy-2-benzyloxybenzeneboronic acid
SMILES:
COC1=CC(=C(C=C1)B(O)O)OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄
Molecular Weight: 181.98
Synonyms: [4-(hydroxymethyl)-2-methoxyphenyl]boronic acid
SMILES: COC1=C(C=CC(=C1)CO)B(O)O
Tpsa: 69.92
Logp: -1.1327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄
Molecular Weight:
181.98
Synonyms:
[4-(hydroxymethyl)-2-methoxyphenyl]boronic acid
SMILES:
COC1=C(C=CC(=C1)CO)B(O)O
Tpsa:
69.92
Logp:
-1.1327
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₀BBrFNO₂
Molecular Weight: 344.03
Synonyms: 3-Bromo-5-fluorophenylboronic Aacid N-Butyldiethanolamine Ester
SMILES: CCCCN1CCOB(C2=CC(=CC(=C2)F)Br)OCC1
Tpsa: 21.7
Logp: 2.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrFNO₂
Molecular Weight:
344.03
Synonyms:
3-Bromo-5-fluorophenylboronic Aacid N-Butyldiethanolamine Ester
SMILES:
CCCCN1CCOB(C2=CC(=CC(=C2)F)Br)OCC1
Tpsa:
21.7
Logp:
2.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4