CS-0174569
(4-(3-(2-Acetylhydrazinyl)-3-oxopropyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 957066-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174569-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0174569-5g | In Stock | ₹ 21,627.00 |
CS-0174569 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BN₂O₄
Molecular Weight
250.06
Synonyms
[4-[3-(2-acetylhydrazinyl)-3-oxopropyl]phenyl]boronic acid
SMILES
CC(NNC(CCC1=CC=C(C=C1)B(O)O)=O)=O
Tpsa
98.66
Logp
-1.5337
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957066-08-9 | 4-(3-(2-Acetylhydrazinyl)-3-oxopropyl)phenylboronic acid | A2B Chem | ₹ 8,544.00 - ₹ 24,030.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₄
Molecular Weight: 250.06
Synonyms: [4-[3-(2-acetylhydrazinyl)-3-oxopropyl]phenyl]boronic acid
SMILES: CC(NNC(CCC1=CC=C(C=C1)B(O)O)=O)=O
Tpsa: 98.66
Logp: -1.5337
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₅BN₂O₄
Molecular Weight:
250.06
Synonyms:
[4-[3-(2-acetylhydrazinyl)-3-oxopropyl]phenyl]boronic acid
SMILES:
CC(NNC(CCC1=CC=C(C=C1)B(O)O)=O)=O
Tpsa:
98.66
Logp:
-1.5337
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BNO₃
Molecular Weight: 321.18
Synonyms: 4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
SMILES: CC1(C(C)(OB(O1)C2=CC(OC3=CC=C(C#N)C=C3)=CC=C2)C)C
Tpsa: 51.48
Logp: 3.64978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BNO₃
Molecular Weight:
321.18
Synonyms:
4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC3=CC=C(C#N)C=C3)=CC=C2)C)C
Tpsa:
51.48
Logp:
3.64978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇BN₂O₄
Molecular Weight: 382.26
Synonyms: 4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa: 68.82
Logp: 3.3161
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₇BN₂O₄
Molecular Weight:
382.26
Synonyms:
4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa:
68.82
Logp:
3.3161
H Acceptors:
4
H Donors:
2
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: 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