CS-0174197
N-(3-(Dimethylamino)propyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 936250-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174197-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0174197-5g | In Stock | ₹ 37,731.96 |
CS-0174197 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
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)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES
CC1(C)C(OB(C2=CC=CC(C(NCCCN(C)C)=O)=C2)O1)(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 | |
|---|---|---|---|---|
 | eMolecules 3-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester | 936250-16-7 | 1G | Purity: 95% | eMolecules | ₹ 14,735.14 |
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
Show Difference
Purity: 95%
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)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: CC1(C)C(OB(C2=CC=CC(C(NCCCN(C)C)=O)=C2)O1)(C)C
Tpsa: 50.8
Logp: 1.6673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
CC1(C)C(OB(C2=CC=CC(C(NCCCN(C)C)=O)=C2)O1)(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: [3-(3-ethoxycarbonylpiperidine-1-carbonyl)phenyl]boronic acid
SMILES: CCOC(C1CCCN(C(C2=CC(B(O)O)=CC=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:
[3-(3-ethoxycarbonylpiperidine-1-carbonyl)phenyl]boronic acid
SMILES:
CCOC(C1CCCN(C(C2=CC(B(O)O)=CC=C2)=O)C1)=O
Tpsa:
87.07
Logp:
-0.2183
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₁BBrNO₄S
Molecular Weight: 356.00
Synonyms: 3-(3-BROMOPHENYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES: O=S(NC1=CC=CC(B(O)O)=C1)(C2=CC=CC(Br)=C2)=O
Tpsa: 86.63
Logp: 0.9297
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁BBrNO₄S
Molecular Weight:
356.00
Synonyms:
3-(3-BROMOPHENYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES:
O=S(NC1=CC=CC(B(O)O)=C1)(C2=CC=CC(Br)=C2)=O
Tpsa:
86.63
Logp:
0.9297
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂BNO₅
Molecular Weight: 237.02
Synonyms: 3-(3-Carboxypropionylamino)phenylboronic acid
SMILES: O=C(CCC(NC1=CC=CC(B(O)O)=C1)=O)O
Tpsa: 106.86
Logp: -0.8303
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₂BNO₅
Molecular Weight:
237.02
Synonyms:
3-(3-Carboxypropionylamino)phenylboronic acid
SMILES:
O=C(CCC(NC1=CC=CC(B(O)O)=C1)=O)O
Tpsa:
106.86
Logp:
-0.8303
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5