CS-1171222
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1261071-85-5
The price for this product is unavailable. Please request a quote
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=C3N=C(Cl)C=CC3=C2)O1
Tpsa
31.35
Logp
3.1874
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 33,026.16 - ₹ 1,35,013.68 | |
 | 1261071-85-5 | 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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+P364-P403+P233-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: C₁₅H₁₇BClNO₂
Molecular Weight: 289.56
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(Cl)C=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=C3N=C(Cl)C=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: C₈H₁₁BrCl₂N₂
Molecular Weight: 286.00
Synonyms: None
SMILES: NC1CCC2=CC(Br)=CN=C21.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.6337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrCl₂N₂
Molecular Weight:
286.00
Synonyms:
None
SMILES:
NC1CCC2=CC(Br)=CN=C21.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.6337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(C1=CC(O)=C2C=CC=C(OC)C2=N1)O
Tpsa: 79.65
Logp: 1.6472
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2C=CC=C(OC)C2=N1)O
Tpsa:
79.65
Logp:
1.6472
H Acceptors:
4
H Donors:
2
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: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: NC1=CC(F)=C(Br)N=C1C
Tpsa: 38.91
Logp: 1.87382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
NC1=CC(F)=C(Br)N=C1C
Tpsa:
38.91
Logp:
1.87382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0