CS-0567382
7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1627721-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567382-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0567382-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0567382-1g | In Stock | ₹ 62,923.00 |
| 5g | CS-0567382-5g | In Stock | ₹ 1,87,701.00 |
| 10g | CS-0567382-10g | In Stock | ₹ 3,12,568.00 |
CS-0567382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BFNO₂
Molecular Weight
273.11
Synonyms
None
SMILES
FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1
Tpsa
31.35
Logp
2.6731
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627721-91-8 | 7-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1
Tpsa: 31.35
Logp: 2.6731
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1
Tpsa:
31.35
Logp:
2.6731
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: O=C(C1=CSC(C(C)=O)=C1)OC
Tpsa: 43.37
Logp: 1.7373
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
O=C(C1=CSC(C(C)=O)=C1)OC
Tpsa:
43.37
Logp:
1.7373
H Acceptors:
4
H Donors:
0
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: 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