CS-0189648
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1235142-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189648-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0189648-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0189648-5g | In Stock | ₹ 1,54,350.24 |
CS-0189648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₂
Molecular Weight
259.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(CCCN3)C=C2)O1
Tpsa
30.49
Logp
2.3439
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 1,2,3,4-tetrahydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 54,501.72 | |
 | 1235142-07-0 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 17,882.04 - ₹ 1,68,382.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CCCN3)C=C2)O1
Tpsa: 30.49
Logp: 2.3439
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CCCN3)C=C2)O1
Tpsa:
30.49
Logp:
2.3439
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅BBrFO₂
Molecular Weight: 300.96
Synonyms: None
SMILES: FC1=CC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 2.8874
H Acceptors: 2
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:
C₁₂H₁₅BBrFO₂
Molecular Weight:
300.96
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
2.8874
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈BF₃O₄
Molecular Weight: 318.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC(F)(F)F)OC)O1
Tpsa: 36.92
Logp: 2.893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₄
Molecular Weight:
318.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC(F)(F)F)OC)O1
Tpsa:
36.92
Logp:
2.893
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: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: None
SMILES: O=CC1=CC(=CC(=C1F)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 35.53
Logp: 2.24582
H Acceptors: 3
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:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
None
SMILES:
O=CC1=CC(=CC(=C1F)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
35.53
Logp:
2.24582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2