CS-0864531
Benzaldehyde, 4,5-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 2776201-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0864531-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0864531-100mg | In Stock | ₹ 32,512.80 |
| 250mg | CS-0864531-250mg | In Stock | ₹ 54,159.48 |
CS-0864531 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₂O₃
Molecular Weight
268.06
Synonyms
None
SMILES
O=CC1=CC(F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
35.53
Logp
2.0765
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 45-Difluoro-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 250mg / 768963450 / 57855 / / 2776201-91-1 / [null] / 268.070 / C13H15BF2O3 | eMolecules | ₹ 35,138.64 | |
 | 4,5-Difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₃
Molecular Weight: 268.06
Synonyms: None
SMILES: O=CC1=CC(F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.0765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: OC[C@@]12C[C@@]3([H])C[C@@]3([H])N1CC2
Tpsa: 23.47
Logp: 0.2154
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
OC[C@@]12C[C@@]3([H])C[C@@]3([H])N1CC2
Tpsa:
23.47
Logp:
0.2154
H Acceptors:
2
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: C₁₁H₁₈FNO₃
Molecular Weight: 231.26
Synonyms: None
SMILES: O=C(N1C(C2)CC2(F)C1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4687
H Acceptors: 3
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:
C₁₁H₁₈FNO₃
Molecular Weight:
231.26
Synonyms:
None
SMILES:
O=C(N1C(C2)CC2(F)C1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4687
H Acceptors:
3
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC[C@]12CCCN1CC2
Tpsa: 23.47
Logp: 0.217
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC[C@]12CCCN1CC2
Tpsa:
23.47
Logp:
0.217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1