CS-0177836
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1381940-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177836-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0177836-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0177836-1g | In Stock | ₹ 57,850.00 |
CS-0177836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BO₃
Molecular Weight
282.14
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde
SMILES
O=CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1
Tpsa
35.53
Logp
2.9515
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 2,85,957.00 | |
 | 1381940-44-8 | 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde | A2B Chem | ₹ 25,988.00 - ₹ 63,724.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BO₃
Molecular Weight: 282.14
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1
Tpsa: 35.53
Logp: 2.9515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BO₃
Molecular Weight:
282.14
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1
Tpsa:
35.53
Logp:
2.9515
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: None
SMILES: O=CC1=CN=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21
Tpsa: 52.83
Logp: 1.446
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
None
SMILES:
O=CC1=CN=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21
Tpsa:
52.83
Logp:
1.446
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: O=CC1=NC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=CC1=NC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbaldehyde
SMILES: O=CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2