CS-0751494
4,4,5,5-Tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 929103-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0751494-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0751494-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0751494-5g | In Stock | ₹ 56,384.04 |
| 10g | CS-0751494-10g | In Stock | ₹ 1,01,645.28 |
CS-0751494 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀B₂O₄
Molecular Weight
380.09
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
36.92
Logp
3.4382
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929103-36-6 | 1,4-Naphthalenediboronic acid bis(pinacol) ester | A2B Chem | ₹ 3,850.20 - ₹ 1,11,655.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₃₀B₂O₄
Molecular Weight: 380.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 3.4382
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₀B₂O₄
Molecular Weight:
380.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
3.4382
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC(=O)CSC1=NC(C)=CC=C1C#N
Tpsa: 62.98
Logp: 1.9169
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC(C)=CC=C1C#N
Tpsa:
62.98
Logp:
1.9169
H Acceptors:
5
H Donors:
0
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: C₁₂H₇Cl₂N₃O₃
Molecular Weight: 312.11
Synonyms: None
SMILES: OC(=O)C(=O)C1=C(NC2=C(Cl)C=NC(Cl)=N2)C=CC=C1
Tpsa: 92.18
Logp: 2.7943
H Acceptors: 5
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:
C₁₂H₇Cl₂N₃O₃
Molecular Weight:
312.11
Synonyms:
None
SMILES:
OC(=O)C(=O)C1=C(NC2=C(Cl)C=NC(Cl)=N2)C=CC=C1
Tpsa:
92.18
Logp:
2.7943
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCCCN1C=CC(=CC1=O)C(=O)OC
Tpsa: 48.3
Logp: 1.435
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCCCN1C=CC(=CC1=O)C(=O)OC
Tpsa:
48.3
Logp:
1.435
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4