CS-0806127
N-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1350918-91-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD11878175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BN₂O₂
Molecular Weight
310.20
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NCC3=CC=CC=C3
Tpsa
43.38
Logp
2.9929
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350918-91-0 | N-benzyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine | A2B Chem | ₹ 72,624.00 - ₹ 1,65,985.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11878175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BN₂O₂
Molecular Weight: 310.20
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NCC3=CC=CC=C3
Tpsa: 43.38
Logp: 2.9929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11878175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BN₂O₂
Molecular Weight:
310.20
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NCC3=CC=CC=C3
Tpsa:
43.38
Logp:
2.9929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10696642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: None
SMILES: B(C1=CC=CC=C1CC#N)(O)O
Tpsa: 64.25
Logp: -0.56752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
None
SMILES:
B(C1=CC=CC=C1CC#N)(O)O
Tpsa:
64.25
Logp:
-0.56752
H Acceptors:
3
H Donors:
2
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: C₅H₆BBrN₂O₂
Molecular Weight: 216.83
Synonyms: None
SMILES: B(C1=CC(=CN=C1N)Br)(O)O
Tpsa: 79.37
Logp: -0.8939
H Acceptors: 4
H Donors: 3
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:
C₅H₆BBrN₂O₂
Molecular Weight:
216.83
Synonyms:
None
SMILES:
B(C1=CC(=CN=C1N)Br)(O)O
Tpsa:
79.37
Logp:
-0.8939
H Acceptors:
4
H Donors:
3
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: C₂₂H₁₇BN₂O₂
Molecular Weight: 352.19
Synonyms: None
SMILES: B(C1=CC(=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa: 66.24
Logp: 3.1574
H Acceptors: 4
H Donors: 2
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:
C₂₂H₁₇BN₂O₂
Molecular Weight:
352.19
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa:
66.24
Logp:
3.1574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4