CS-0342033
2-Hydroxy-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 2379560-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342033-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0342033-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0342033-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0342033-5g | In Stock | ₹ 66,052.32 |
CS-0342033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BO₄
Molecular Weight
248.08
Synonyms
2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O
Tpsa
55.76
Logp
1.5039
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 64,854.48 | |
 | 2379560-89-9 | 2-Hydroxy-6-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Benzaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 1,38,607.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: 2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O
Tpsa: 55.76
Logp: 1.5039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O
Tpsa:
55.76
Logp:
1.5039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2.Cl
Tpsa: 38.06
Logp: 2.71752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2.Cl
Tpsa:
38.06
Logp:
2.71752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid hydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.7772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
1,2,3,4-Tetrahydroquinoline-3-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.7772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1