CS-0175706
N-Benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1073354-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175706-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0175706-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0175706-5g | In Stock | ₹ 49,217.00 |
CS-0175706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BN₂O₂
Molecular Weight
324.23
Synonyms
6-[Benzyl(Methyl)Amino]Pyridine-3-Boronic Acid Pinacol Ester
SMILES
CC1(C(C)(OB(O1)C2=CN=C(N(CC3=CC=CC=C3)C)C=C2)C)C
Tpsa
34.59
Logp
3.0172
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BN₂O₂
Molecular Weight: 324.23
Synonyms: 6-[Benzyl(Methyl)Amino]Pyridine-3-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N(CC3=CC=CC=C3)C)C=C2)C)C
Tpsa: 34.59
Logp: 3.0172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BN₂O₂
Molecular Weight:
324.23
Synonyms:
6-[Benzyl(Methyl)Amino]Pyridine-3-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N(CC3=CC=CC=C3)C)C=C2)C)C
Tpsa:
34.59
Logp:
3.0172
H Acceptors:
4
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: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 2-pyrazol-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N3C=CC=N3)C=C2)C)C
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
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:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
2-pyrazol-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N3C=CC=N3)C=C2)C)C
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
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: C₁₇H₂₃BF₃N₃O₃
Molecular Weight: 385.19
Synonyms: 2,2,2-Trifluoro-1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa: 54.9
Logp: 1.5917
H Acceptors: 5
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:
C₁₇H₂₃BF₃N₃O₃
Molecular Weight:
385.19
Synonyms:
2,2,2-Trifluoro-1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa:
54.9
Logp:
1.5917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₂S
Molecular Weight: 306.23
Synonyms: 6-Thiomorpholinopyridin-3-ylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N3CCSCC3)C=C2)C)C
Tpsa: 34.59
Logp: 1.934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₂S
Molecular Weight:
306.23
Synonyms:
6-Thiomorpholinopyridin-3-ylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N3CCSCC3)C=C2)C)C
Tpsa:
34.59
Logp:
1.934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2