CS-0567384
6-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1627721-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567384-1g | In Stock | ₹ 96,476.00 |
| 5g | CS-0567384-5g | In Stock | ₹ 3,00,731.00 |
CS-0567384 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,476.00
GST (18%): ₹ 17,365.68
Total Price: ₹ 1,13,841.68
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
ClC1=CC=C2C(C(B3OC(C)(C(C)(O3)C)C)=CC=N2)=C1
Tpsa
31.35
Logp
3.1874
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 2,65,576.00 | |
 | 1627721-90-7 | 6-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
Related Products
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: 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: ClC1=CC=C2C(C(B3OC(C)(C(C)(O3)C)C)=CC=N2)=C1
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:
ClC1=CC=C2C(C(B3OC(C)(C(C)(O3)C)C)=CC=N2)=C1
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: Pyrimidine, 5-amino-4-chloro-6-methyl- (7CI)
SMILES: NC1=C(C)N=CN=C1Cl
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
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:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
Pyrimidine, 5-amino-4-chloro-6-methyl- (7CI)
SMILES:
NC1=C(C)N=CN=C1Cl
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 4-amino-2-methoxy-pyrimidine-5-carboxylic acid methyl ester
SMILES: O=C(C1=CN=C(OC)N=C1N)OC
Tpsa: 87.33
Logp: -0.146
H Acceptors: 6
H Donors: 1
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
4-amino-2-methoxy-pyrimidine-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CN=C(OC)N=C1N)OC
Tpsa:
87.33
Logp:
-0.146
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: None
SMILES: FC(C1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
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:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1)(F)F
Tpsa:
31.35
Logp:
3.5528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1