CS-0691948
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1226995-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691948-1g | In Stock | ₹ 85,816.68 |
CS-0691948 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC=C3C=C2
Tpsa
31.35
Logp
2.534
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226995-21-6 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | A2B Chem | ₹ 1,07,548.92 - ₹ 8,63,300.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC=C3C=C2
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC=C3C=C2
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₂
Molecular Weight: 236.26
Synonyms: None
SMILES: C1CN(CCC1(F)F)C(C#N)C2=CC=CC=C2
Tpsa: 27.03
Logp: 2.98238
H Acceptors: 2
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:
C₁₃H₁₄F₂N₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
C1CN(CCC1(F)F)C(C#N)C2=CC=CC=C2
Tpsa:
27.03
Logp:
2.98238
H Acceptors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N
Tpsa: 69.62
Logp: 1.197
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N
Tpsa:
69.62
Logp:
1.197
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: C₁₃H₁₈F₂N₂
Molecular Weight: 240.29
Synonyms: None
SMILES: C1CN(CCC1(F)F)C(CN)C2=CC=CC=C2
Tpsa: 29.26
Logp: 2.4175
H Acceptors: 2
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:
C₁₃H₁₈F₂N₂
Molecular Weight:
240.29
Synonyms:
None
SMILES:
C1CN(CCC1(F)F)C(CN)C2=CC=CC=C2
Tpsa:
29.26
Logp:
2.4175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3