CS-0189920
3-Bromo-5-fluorophenylboronic acid N-butyldiethanolamine ester
Manufacturer: ChemScene
CAS Number: 1190989-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189920-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0189920-10g | In Stock | ₹ 29,014.00 |
| 25g | CS-0189920-25g | In Stock | ₹ 56,426.00 |
| 100g | CS-0189920-100g | In Stock | ₹ 1,57,352.00 |
CS-0189920 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-bromo-5-fluorophenyl)-6-butyl-1,3,6,2-dioxazaborocane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1190989-06-0 | 2-(3-bromo-5-fluorophenyl)-6-butyl-1,3,6,2-dioxazaborocane | A2B Chem | ₹ 5,162.00 - ₹ 1,22,909.00 |
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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BF₂NO₂
Molecular Weight: 283.12
Synonyms: 6-Butyl-2-(2,3-difluorophenyl)-1,3,6,2-dioxazaborocane
SMILES: CCCCN1CCOB(C2=C(C(=CC=C2)F)F)OCC1
Tpsa: 21.7
Logp: 1.8089
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:
C₁₄H₂₀BF₂NO₂
Molecular Weight:
283.12
Synonyms:
6-Butyl-2-(2,3-difluorophenyl)-1,3,6,2-dioxazaborocane
SMILES:
CCCCN1CCOB(C2=C(C(=CC=C2)F)F)OCC1
Tpsa:
21.7
Logp:
1.8089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 2-(2-Fluoro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)OC1=CC=CC(=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
2-(2-Fluoro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)OC1=CC=CC(=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
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: C₈H₅BF₃KS
Molecular Weight: 240.09
Synonyms: Potassium 3-benzothiophenetrifluoroborate
SMILES: C1=CC=C2C(=C1)C(=CS2)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.0403
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₃KS
Molecular Weight:
240.09
Synonyms:
Potassium 3-benzothiophenetrifluoroborate
SMILES:
C1=CC=C2C(=C1)C(=CS2)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.0403
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1