CS-0902236
5-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2309274-56-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD32696400
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
ClC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13
Tpsa
31.35
Logp
3.1874
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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Purity: 98%
MDL No: MFCD32696400
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: ClC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13
Tpsa: 31.35
Logp: 3.1874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32696400
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:
ClC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13
Tpsa:
31.35
Logp:
3.1874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29048251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: O=N(=O)C1=CN=C2C(C=CC=C2C(F)(F)F)=C1O
Tpsa: 76.26
Logp: 2.8674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29048251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2C(C=CC=C2C(F)(F)F)=C1O
Tpsa:
76.26
Logp:
2.8674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31419053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: None
SMILES: ClC=1N=C2C=CC(I)=CC2=CC1CO
Tpsa: 33.12
Logp: 2.9851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31419053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
None
SMILES:
ClC=1N=C2C=CC(I)=CC2=CC1CO
Tpsa:
33.12
Logp:
2.9851
H Acceptors:
2
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: C₁₀H₁₁BrClN
Molecular Weight: 260.56
Synonyms: None
SMILES: ClC1=CC=C(Br)C2=C1CCCN2C
Tpsa: 3.24
Logp: 3.4849
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrClN
Molecular Weight:
260.56
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C2=C1CCCN2C
Tpsa:
3.24
Logp:
3.4849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0