CS-0546136
N-methyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1346697-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546136-5g | In Stock | ₹ 2,42,347.00 |
CS-0546136 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BN₂O₃
Molecular Weight
292.18
Synonyms
N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCCNC
Tpsa
52.61
Logp
1.3691
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346697-32-2 | N-Methyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCCNC
Tpsa: 52.61
Logp: 1.3691
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCCNC
Tpsa:
52.61
Logp:
1.3691
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-furylmethyl)acetamide
SMILES: O=C(NCC1=CC=CO1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 55.13
Logp: 3.2057
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-furylmethyl)acetamide
SMILES:
O=C(NCC1=CC=CO1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
55.13
Logp:
3.2057
H Acceptors:
3
H Donors:
1
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: C₁₃H₆F₅N₃O₂
Molecular Weight: 331.20
Synonyms: Benzoic acid, 2,6-difluoro-, 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl ester
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OC(=O)C2=C(C=CC=C2F)F
Tpsa: 67.91
Logp: 2.80798
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:
C₁₃H₆F₅N₃O₂
Molecular Weight:
331.20
Synonyms:
Benzoic acid, 2,6-difluoro-, 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl ester
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC(=O)C2=C(C=CC=C2F)F
Tpsa:
67.91
Logp:
2.80798
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: C₂₀H₁₂FN₃OS₂
Molecular Weight: 393.46
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide
SMILES: C1=CC=C(C=C1)C2=C(SC(=C2NC(=O)C3=CC=C(C=C3)F)C#N)SCC#N
Tpsa: 76.68
Logp: 5.29386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂FN₃OS₂
Molecular Weight:
393.46
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide
SMILES:
C1=CC=C(C=C1)C2=C(SC(=C2NC(=O)C3=CC=C(C=C3)F)C#N)SCC#N
Tpsa:
76.68
Logp:
5.29386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5