CS-0174627
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 276694-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174627-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0174627-5g | In Stock | ₹ 14,630.76 |
CS-0174627 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₃
Molecular Weight
262.11
Synonyms
Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrazide
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(NN)=O)C=C2)C)C
Tpsa
73.58
Logp
0.5893
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzohydrazide / 250mg / 752810659 / A493738 / / 276694-16-7 / MFCD07783860 / 262.120 / C13H19BN2O3 | eMolecules | ₹ 3,467.75 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrazide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NN)=O)C=C2)C)C
Tpsa: 73.58
Logp: 0.5893
H Acceptors: 4
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrazide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NN)=O)C=C2)C)C
Tpsa:
73.58
Logp:
0.5893
H Acceptors:
4
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: C₁₆H₂₀BNO₃S
Molecular Weight: 317.21
Synonyms: 4-[Hydroxy(2-Thiazolyl)Methyl]Benzeneboronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(O)C3=NC=CS3)C=C2)C)C
Tpsa: 51.58
Logp: 2.524
H Acceptors: 5
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:
C₁₆H₂₀BNO₃S
Molecular Weight:
317.21
Synonyms:
4-[Hydroxy(2-Thiazolyl)Methyl]Benzeneboronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(O)C3=NC=CS3)C=C2)C)C
Tpsa:
51.58
Logp:
2.524
H Acceptors:
5
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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 4-[(1-Imidazolyl)methyl]phenylboronic acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3C=CN=C3)C=C2)C)C
Tpsa: 36.28
Logp: 2.2306
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
4-[(1-Imidazolyl)methyl]phenylboronic acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3C=CN=C3)C=C2)C)C
Tpsa:
36.28
Logp:
2.2306
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 4-[(1-IMidazolyl)Methyl]phenylboronic Acid
SMILES: OB(O)C1=CC=C(CN2C=CN=C2)C=C1
Tpsa: 58.28
Logp: -0.3888
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
4-[(1-IMidazolyl)Methyl]phenylboronic Acid
SMILES:
OB(O)C1=CC=C(CN2C=CN=C2)C=C1
Tpsa:
58.28
Logp:
-0.3888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3