CS-0462248
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 942589-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462248-1g | In Stock | ₹ 79,057.44 |
CS-0462248 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
MFCD28128063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BN₂O₃
Molecular Weight
336.19
Synonyms
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine（WS201674）
SMILES
O1C(=NC=2C1=CC(=CC2)N)C=3C=CC(=CC3)B4OC(C(O4)(C)C)(C)C
Tpsa
70.51
Logp
3.3762
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P405-P501
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Purity: 98%
MDL No: MFCD28128063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₃
Molecular Weight: 336.19
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine（WS201674）
SMILES: O1C(=NC=2C1=CC(=CC2)N)C=3C=CC(=CC3)B4OC(C(O4)(C)C)(C)C
Tpsa: 70.51
Logp: 3.3762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28128063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₃
Molecular Weight:
336.19
Synonyms:
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine（WS201674）
SMILES:
O1C(=NC=2C1=CC(=CC2)N)C=3C=CC(=CC3)B4OC(C(O4)(C)C)(C)C
Tpsa:
70.51
Logp:
3.3762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11858509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂O
Molecular Weight: 228.60
Synonyms: 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-3-YLAMINE HYDROCHLORIDE
SMILES: C1=CC(=NC=C1N)OCC(F)(F)F.Cl
Tpsa: 48.14
Logp: 2.0267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂O
Molecular Weight:
228.60
Synonyms:
6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-3-YLAMINE HYDROCHLORIDE
SMILES:
C1=CC(=NC=C1N)OCC(F)(F)F.Cl
Tpsa:
48.14
Logp:
2.0267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 3-Carboxy-2-methoxybenzotrifluoride, 3-(Trifluoromethyl)-o-anisic acid, 2-Carboxy-6-(trifluoromethyl)anisole
SMILES: COC1=C(C=CC=C1C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
3-Carboxy-2-methoxybenzotrifluoride, 3-(Trifluoromethyl)-o-anisic acid, 2-Carboxy-6-(trifluoromethyl)anisole
SMILES:
COC1=C(C=CC=C1C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: Oxonic Acid
SMILES: O=C1NC(NC(=N1)C(O)=O)=O
Tpsa: 115.91
Logp: -1.8436
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
Oxonic Acid
SMILES:
O=C1NC(NC(=N1)C(O)=O)=O
Tpsa:
115.91
Logp:
-1.8436
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1