CS-0176219
2,4-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1415568-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176219-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0176219-5g | In Stock | ₹ 19,758.00 |
| 10g | CS-0176219-10g | In Stock | ₹ 39,249.00 |
| 25g | CS-0176219-25g | In Stock | ₹ 98,078.00 |
CS-0176219 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₂
Molecular Weight
255.07
Synonyms
None
SMILES
FC=1C=C(F)C(N)=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa
44.48
Logp
1.8462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: FC=1C=C(F)C(N)=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
FC=1C=C(F)C(N)=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₆
Molecular Weight: 322.16
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C(OC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 63.22
Logp: 1.7896
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₆
Molecular Weight:
322.16
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C(OC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
63.22
Logp:
1.7896
H Acceptors:
6
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: C₁₂H₁₉BN₂O₄
Molecular Weight: 266.10
Synonyms: 1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER
SMILES: O=C1C(=CN(C(=O)N1C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 62.46
Logp: -0.6168
H Acceptors: 6
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:
C₁₂H₁₉BN₂O₄
Molecular Weight:
266.10
Synonyms:
1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER
SMILES:
O=C1C(=CN(C(=O)N1C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
62.46
Logp:
-0.6168
H Acceptors:
6
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: C₂₂H₃₂BNO₄
Molecular Weight: 385.30
Synonyms: tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa: 48
Logp: 4.01
H Acceptors: 4
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:
C₂₂H₃₂BNO₄
Molecular Weight:
385.30
Synonyms:
tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa:
48
Logp:
4.01
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2