CS-B1409
2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1350426-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1409-1g | In Stock | ₹ 36,401.00 |
CS-B1409 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
98%
MDL No
MFCD22493581
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BFO₃
Molecular Weight
280.14
Synonyms
None
SMILES
FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
27.69
Logp
2.9121
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 44,144.00 | |
 | 1350426-06-0 | 2-(3-fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 13,884.00 - ₹ 24,653.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22493581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21364569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30748156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES: O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa: 74.43
Logp: 1.8426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30748156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES:
O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa:
74.43
Logp:
1.8426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN
Molecular Weight: 285.81
Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES: N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa: 3.24
Logp: 4.1951
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN
Molecular Weight:
285.81
Synonyms:
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride
SMILES:
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl
Tpsa:
3.24
Logp:
4.1951
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2