CS-0507701
4-Chloro-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1314069-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507701-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0507701-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-0507701-1g | In Stock | ₹ 55,269.00 |
CS-0507701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BClFNO₄S
Molecular Weight
411.68
Synonyms
4-chloro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
SMILES
O=S(NC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1F)(C3=CC=C(C=C3)Cl)=O
Tpsa
64.63
Logp
3.5791
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 21,271.00 - ₹ 46,280.00 | |
 | 1314069-51-6 | 4-Chloro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide | A2B Chem | ₹ 13,261.00 - ₹ 51,976.00 |
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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: C₁₈H₂₀BClFNO₄S
Molecular Weight: 411.68
Synonyms: 4-chloro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
SMILES: O=S(NC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1F)(C3=CC=C(C=C3)Cl)=O
Tpsa: 64.63
Logp: 3.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BClFNO₄S
Molecular Weight:
411.68
Synonyms:
4-chloro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
SMILES:
O=S(NC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1F)(C3=CC=C(C=C3)Cl)=O
Tpsa:
64.63
Logp:
3.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Methyl N-[(benzyloxy)carbonyl]-3-(4-morpholinyl)-D-alaninate
SMILES: O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2
Tpsa: 77.1
Logp: 0.7866
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Methyl N-[(benzyloxy)carbonyl]-3-(4-morpholinyl)-D-alaninate
SMILES:
O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2
Tpsa:
77.1
Logp:
0.7866
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 3-Amino-6-(1H-imidazol-1-yl)pyridazine
SMILES: NC1=NN=C(N2C=CN=C2)C=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
3-Amino-6-(1H-imidazol-1-yl)pyridazine
SMILES:
NC1=NN=C(N2C=CN=C2)C=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Hydroxy-5-(cyclobutyl)pyridine
SMILES: OC1=CC(C2CCC2)=CN=C1
Tpsa: 33.12
Logp: 2.0547
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Hydroxy-5-(cyclobutyl)pyridine
SMILES:
OC1=CC(C2CCC2)=CN=C1
Tpsa:
33.12
Logp:
2.0547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1