CS-0368328
8-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2235386-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368328-5g | In Stock | ₹ 1,34,414.76 |
CS-0368328 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,414.76
GST (18%): ₹ 24,194.657
Total Price: ₹ 1,58,609.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BClNO₂
Molecular Weight
289.56
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(Cl)=C3N=CC=CC3=C2)O1
Tpsa
31.35
Logp
3.1874
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₁₇BClNO₂
Molecular Weight: 289.56
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C3N=CC=CC3=C2)O1
Tpsa: 31.35
Logp: 3.1874
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:
C₁₅H₁₇BClNO₂
Molecular Weight:
289.56
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C3N=CC=CC3=C2)O1
Tpsa:
31.35
Logp:
3.1874
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: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: None
SMILES: NC1=CC=C(Cl)C(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.3605
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:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 4-Benzyloxy-2-bromonitrobenzene
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1Br)[O-]
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
4-Benzyloxy-2-bromonitrobenzene
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1Br)[O-]
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
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: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: NC1=NN=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 70.26
Logp: 0.358
H Acceptors: 5
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:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
NC1=NN=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
70.26
Logp:
0.358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1