CS-0518646
4-Chloro-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2068759-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518646-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0518646-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0518646-1g | In Stock | ₹ 55,358.00 |
CS-0518646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BClNO₄S
Molecular Weight
393.69
Synonyms
4-chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzenesulfonamide
SMILES
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa
64.63
Logp
3.44
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzenesulfonamide | Aaron Chemicals LLC | ₹ 41,029.00 - ₹ 82,681.00 | |
 | 2068759-01-1 | 4-chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzenesulfonamide | A2B Chem | ₹ 13,172.00 - ₹ 51,531.00 |
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-P330-P362+P364-P405-P501
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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: C₁₈H₂₁BClNO₄S
Molecular Weight: 393.69
Synonyms: 4-chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 64.63
Logp: 3.44
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:
C₁₈H₂₁BClNO₄S
Molecular Weight:
393.69
Synonyms:
4-chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
64.63
Logp:
3.44
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: C₇H₆F₃NO₄S₂
Molecular Weight: 289.25
Synonyms: 4-(Trifluoromethanesulfonyl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1)(N)=O
Tpsa: 94.3
Logp: 0.6275
H Acceptors: 4
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:
C₇H₆F₃NO₄S₂
Molecular Weight:
289.25
Synonyms:
4-(Trifluoromethanesulfonyl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1)(N)=O
Tpsa:
94.3
Logp:
0.6275
H Acceptors:
4
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: O=C(OC)CC1COC2=CC(C(F)(F)F)=CC=C12
Tpsa: 35.53
Logp: 2.7445
H Acceptors: 3
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
O=C(OC)CC1COC2=CC(C(F)(F)F)=CC=C12
Tpsa:
35.53
Logp:
2.7445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=CC=C(Br)C=C12
Tpsa: 35.53
Logp: 2.4882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=CC=C(Br)C=C12
Tpsa:
35.53
Logp:
2.4882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2