CS-W022905
N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1086111-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022905-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-W022905-250mg | In Stock | ₹ 9,668.28 |
CS-W022905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD16660237
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈BN₃O₂
Molecular Weight
293.21
Synonyms
N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine
SMILES
CC1(C)C(C)(C)OB(C2=CN(CCN(CC)CC)N=C2)O1
Tpsa
39.52
Logp
1.5241
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine | 1086111-20-7 | MFCD16660237 | 1g | eMolecules | ₹ 28,715.65 | |
 | N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine | Aaron Chemicals LLC | ₹ 10,181.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16660237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BN₃O₂
Molecular Weight: 293.21
Synonyms: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine
SMILES: CC1(C)C(C)(C)OB(C2=CN(CCN(CC)CC)N=C2)O1
Tpsa: 39.52
Logp: 1.5241
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD16660237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BN₃O₂
Molecular Weight:
293.21
Synonyms:
N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCN(CC)CC)N=C2)O1
Tpsa:
39.52
Logp:
1.5241
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04971982
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: Diethyl-Piperidin-4-YL-AMINE
SMILES: CCN(CC)C1CCNCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04971982
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
Diethyl-Piperidin-4-YL-AMINE
SMILES:
CCN(CC)C1CCNCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%,stabilized with TBC
MDL No: MFCD00085252
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4-Dimethylaminostyrene
SMILES: C=CC1=CC=C(C=C1)N(C)C
Tpsa: 3.24
Logp: 2.3956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
MFCD00085252
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4-Dimethylaminostyrene
SMILES:
C=CC1=CC=C(C=C1)N(C)C
Tpsa:
3.24
Logp:
2.3956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.19
Synonyms: Ethenesulfonic acid dimethylamide
SMILES: C=CS(=O)(N(C)C)=O
Tpsa: 37.38
Logp: 0.0213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.19
Synonyms:
Ethenesulfonic acid dimethylamide
SMILES:
C=CS(=O)(N(C)C)=O
Tpsa:
37.38
Logp:
0.0213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2