CS-0567454
4-Chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2230902-83-5
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
C₁₆H₁₉BClNO₂
Molecular Weight
303.59
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=C(Cl)C3=C2)O1
Tpsa
31.35
Logp
3.49582
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 3,72,442.68 | |
 | 2230902-83-5 | 4-chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P305+P351+P338-P330-P362-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: C₁₆H₁₉BClNO₂
Molecular Weight: 303.59
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=C(Cl)C3=C2)O1
Tpsa: 31.35
Logp: 3.49582
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:
C₁₆H₁₉BClNO₂
Molecular Weight:
303.59
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=C(Cl)C3=C2)O1
Tpsa:
31.35
Logp:
3.49582
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: C₉H₅BrClNO₂S
Molecular Weight: 306.56
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC2=C1C=CN=C2)(Cl)=O
Tpsa: 47.03
Logp: 2.9248
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:
C₉H₅BrClNO₂S
Molecular Weight:
306.56
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC2=C1C=CN=C2)(Cl)=O
Tpsa:
47.03
Logp:
2.9248
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: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES: NC(C)C1=CC=CN=C1C.Cl.Cl
Tpsa: 38.91
Logp: 2.25332
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES:
NC(C)C1=CC=CN=C1C.Cl.Cl
Tpsa:
38.91
Logp:
2.25332
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: C₁₅H₁₆BF₂NO₂
Molecular Weight: 291.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC3=C(F)C=C(F)C=C23)O1
Tpsa: 31.35
Logp: 2.8122
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:
C₁₅H₁₆BF₂NO₂
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=C(F)C=C(F)C=C23)O1
Tpsa:
31.35
Logp:
2.8122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1