CS-0175511
3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 870717-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175511-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0175511-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0175511-5g | In Stock | ₹ 13,005.12 |
| 25g | CS-0175511-25g | In Stock | ₹ 39,443.16 |
CS-0175511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₂O₃
Molecular Weight
268.06
Synonyms
2,6-Difluoro-4-formylphenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2F)C)C
Tpsa
35.53
Logp
2.0765
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoro-4-Formylphenylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 36,448.56 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₃
Molecular Weight: 268.06
Synonyms: 2,6-Difluoro-4-formylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2F)C)C
Tpsa: 35.53
Logp: 2.0765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₃
Molecular Weight:
268.06
Synonyms:
2,6-Difluoro-4-formylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2F)C)C
Tpsa:
35.53
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: Benzoic acid, 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=C(OC)C=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
Benzoic acid, 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=C(OC)C=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₃BFNO₂
Molecular Weight: 291.17
Synonyms: N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine
SMILES: CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C
Tpsa: 30.49
Logp: 2.3769
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃BFNO₂
Molecular Weight:
291.17
Synonyms:
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine
SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C
Tpsa:
30.49
Logp:
2.3769
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)benzyl)cyclopentanamine
SMILES: CC1(C(C)(OB(O1)C2=C(CNC3CCCC3)C=CC(F)=C2)C)C
Tpsa: 30.49
Logp: 3.1571
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)benzyl)cyclopentanamine
SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CCCC3)C=CC(F)=C2)C)C
Tpsa:
30.49
Logp:
3.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4