CS-0177662
4,4'-(Hydrazine-1,2-diylbis(oxomethylene))bis(4,1-phenylene)diboronic acid, pinaool ester
Manufacturer: ChemScene
CAS Number: 2096338-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177662-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0177662-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0177662-5g | In Stock | ₹ 69,598.00 |
CS-0177662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₄B₂N₂O₆
Molecular Weight
492.18
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N'-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)benzohydrazide
SMILES
O=C(NNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa
95.12
Logp
2.3598
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)-N-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoyl)benzohydrazide / 250mg / 721418683 / A549010 / / 2096338-52-0 / MFCD18914530 / 492.190 / C26H34B2N2O6 | eMolecules | ₹ 10,218.98 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄B₂N₂O₆
Molecular Weight: 492.18
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N'-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)benzohydrazide
SMILES: O=C(NNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 95.12
Logp: 2.3598
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄B₂N₂O₆
Molecular Weight:
492.18
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N'-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)benzohydrazide
SMILES:
O=C(NNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
95.12
Logp:
2.3598
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₇BN₂O₅
Molecular Weight: 362.23
Synonyms: Hydrazinecarboxylic acid, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NNC(OC(C)(C)C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 85.89
Logp: 2.1553
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₅
Molecular Weight:
362.23
Synonyms:
Hydrazinecarboxylic acid, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
85.89
Logp:
2.1553
H Acceptors:
5
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: C₁₅H₁₈BFO₄
Molecular Weight: 292.11
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 55.76
Logp: 2.2227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BFO₄
Molecular Weight:
292.11
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
55.76
Logp:
2.2227
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₀BNO₆
Molecular Weight: 391.27
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 94.09
Logp: 2.5062
H Acceptors: 5
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:
C₂₀H₃₀BNO₆
Molecular Weight:
391.27
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
94.09
Logp:
2.5062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5