CS-0106167
4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1112208-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106167-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0106167-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0106167-25g | In Stock | ₹ 32,930.00 |
CS-0106167 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD11867877
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₃
Molecular Weight
250.07
Synonyms
2-Fluoro-5-formylphenylboronic acid pinacol ester
SMILES
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1
Tpsa
35.53
Logp
1.9374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Fluoro-3-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 100mg / 696732016 / A431548 / / 1112208-82-8 / MFCD11867877 / 250.080 / C13H16BFO3 | eMolecules | ₹ 3,424.72 | |
 | 2-Fluoro-5-formylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 35,600.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11867877
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 2-Fluoro-5-formylphenylboronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11867877
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
2-Fluoro-5-formylphenylboronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09054678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: UKRORGSYN-BB BBV-098447
SMILES: O=C(C1=CC(OC(C)C)=NC=C1)O
Tpsa: 59.42
Logp: 1.567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09054678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
UKRORGSYN-BB BBV-098447
SMILES:
O=C(C1=CC(OC(C)C)=NC=C1)O
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11975801
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: Methyl2,4-dichloroquinazoline-7-carboxylate
SMILES: O=C(C1=CC2=NC(Cl)=NC(Cl)=C2C=C1)OC
Tpsa: 52.08
Logp: 2.7232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11975801
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
Methyl2,4-dichloroquinazoline-7-carboxylate
SMILES:
O=C(C1=CC2=NC(Cl)=NC(Cl)=C2C=C1)OC
Tpsa:
52.08
Logp:
2.7232
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 7-Quinazolinecarboxylic acid, 2-amino-4-chloro-, methyl ester
SMILES: O=C(C1=CC2=NC(N)=NC(Cl)=C2C=C1)OC
Tpsa: 78.1
Logp: 1.652
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
7-Quinazolinecarboxylic acid, 2-amino-4-chloro-, methyl ester
SMILES:
O=C(C1=CC2=NC(N)=NC(Cl)=C2C=C1)OC
Tpsa:
78.1
Logp:
1.652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1