CS-0173903
N,N-Dimethyl-3-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 918643-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173903-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0173903-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0173903-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0173903-5g | In Stock | ₹ 69,389.16 |
CS-0173903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BN₂O₃
Molecular Weight
306.21
Synonyms
2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES
CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa
43.82
Logp
1.7113
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester | 918643-56-8 | 1G | Purity: 96% | eMolecules | ₹ 28,211.70 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₃
Molecular Weight: 306.21
Synonyms: 2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa: 43.82
Logp: 1.7113
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₇BN₂O₃
Molecular Weight:
306.21
Synonyms:
2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa:
43.82
Logp:
1.7113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid
SMILES: CC(C)(OC(N1CCN(C2=C(B(O)O)C=CC=N2)CC1)=O)C
Tpsa: 86.13
Logp: -0.1815
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid
SMILES:
CC(C)(OC(N1CCN(C2=C(B(O)O)C=CC=N2)CC1)=O)C
Tpsa:
86.13
Logp:
-0.1815
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: tetramethyl-
SMILES: CC1(C(C)(OB(O1)C2=NC3=CC=CC=C3S2)C)C
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
tetramethyl-
SMILES:
CC1(C(C)(OB(O1)C2=NC3=CC=CC=C3S2)C)C
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BO₃
Molecular Weight: 306.16
Synonyms: 2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C4=CC=CC=C4C3=O)C=C2)C)C
Tpsa: 35.53
Logp: 3.1972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BO₃
Molecular Weight:
306.16
Synonyms:
2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C4=CC=CC=C4C3=O)C=C2)C)C
Tpsa:
35.53
Logp:
3.1972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1