CS-0548763
6-Phenyl-2-(pyridin-2-yl)-1,3,6,2-dioxazaborocane
Manufacturer: ChemScene
CAS Number: 662138-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548763-5g | In Stock | ₹ 1,21,238.52 |
CS-0548763 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BN₂O₂
Molecular Weight
268.12
Synonyms
Pyridine-2-boronic acid N-phenyldiethanolamine ester
SMILES
B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3
Tpsa
34.59
Logp
1.3302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 662138-96-7 | N-PHENYLDIETHANOLAMINE 2-PYRIDYLBORONATE | A2B Chem | ₹ 15,058.56 - ₹ 26,951.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3175
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: Pyridine-2-boronic acid N-phenyldiethanolamine ester
SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3
Tpsa: 34.59
Logp: 1.3302
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:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
Pyridine-2-boronic acid N-phenyldiethanolamine ester
SMILES:
B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3
Tpsa:
34.59
Logp:
1.3302
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: C₁₁H₁₀O₂S₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)SCCS1)O
Tpsa: 37.3
Logp: 2.9198
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₂S₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)SCCS1)O
Tpsa:
37.3
Logp:
2.9198
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: 2-[(2-CHLOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)N
Tpsa: 72.19
Logp: 3.6315
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
2-[(2-CHLOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)N
Tpsa:
72.19
Logp:
3.6315
H Acceptors:
3
H Donors:
2
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: C₉H₁₆N₂O₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: O=C(N1CCSCC1)C2OCCNC2
Tpsa: 41.57
Logp: -0.4498
H Acceptors: 4
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:
C₉H₁₆N₂O₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
O=C(N1CCSCC1)C2OCCNC2
Tpsa:
41.57
Logp:
-0.4498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1