CS-0174572
N-(3-(Dimethylamino)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 832114-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174572-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0174572-1g | In Stock | ₹ 12,063.96 |
CS-0174572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BN₂O₃
Molecular Weight
332.25
Synonyms
N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa
50.8
Logp
1.6673
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 20,363.28 |
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
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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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa: 50.8
Logp: 1.6673
H Acceptors: 4
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa:
50.8
Logp:
1.6673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₅
Molecular Weight: 305.13
Synonyms: 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES: CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa: 87.07
Logp: -0.2183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₅
Molecular Weight:
305.13
Synonyms:
4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES:
CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa:
87.07
Logp:
-0.2183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₂
Molecular Weight: 216.04
Synonyms: [4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid
SMILES: CC1=NN(C2=CC=C(B(O)O)C=C2)C(C)=C1
Tpsa: 58.28
Logp: 0.16894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₂
Molecular Weight:
216.04
Synonyms:
[4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid
SMILES:
CC1=NN(C2=CC=C(B(O)O)C=C2)C(C)=C1
Tpsa:
58.28
Logp:
0.16894
H Acceptors:
4
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: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 3,5,-DIMETHYL-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE
SMILES: CC1=NN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)C(C)=C1
Tpsa: 36.28
Logp: 2.78834
H Acceptors: 4
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:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
3,5,-DIMETHYL-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE
SMILES:
CC1=NN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)C(C)=C1
Tpsa:
36.28
Logp:
2.78834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2