CS-0453830
4-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine
Manufacturer: ChemScene
CAS Number: 1198804-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453830-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0453830-5g | In Stock | ₹ 28,213.00 |
CS-0453830 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₅S
Molecular Weight
353.24
Synonyms
4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}morpholine
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)O1
Tpsa
65.07
Logp
1.0067
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((3-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine / 1g / 721602297 / A568282 / / 1198804-92-0 / MFCD19288881 / 353.240 / C16H24BNO5S | eMolecules | ₹ 12,707.42 | |
 | 1198804-92-0 | 4-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine | A2B Chem | ₹ 3,115.00 - ₹ 27,768.00 |
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-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: C₁₆H₂₄BNO₅S
Molecular Weight: 353.24
Synonyms: 4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)O1
Tpsa: 65.07
Logp: 1.0067
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₅S
Molecular Weight:
353.24
Synonyms:
4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)O1
Tpsa:
65.07
Logp:
1.0067
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂S
Molecular Weight: 342.21
Synonyms: N-Cyclopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br
Tpsa: 63.99
Logp: 2.0755
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:
C₁₂H₁₂BrN₃O₂S
Molecular Weight:
342.21
Synonyms:
N-Cyclopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br
Tpsa:
63.99
Logp:
2.0755
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: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: 3-Bromo-5-chloro-2-morpholinopyridine
SMILES: C1COCCN1C2=C(C=C(C=N2)Cl)Br
Tpsa: 25.36
Logp: 2.3341
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:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
3-Bromo-5-chloro-2-morpholinopyridine
SMILES:
C1COCCN1C2=C(C=C(C=N2)Cl)Br
Tpsa:
25.36
Logp:
2.3341
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 6-Amino-2-n-butylthiouracil
SMILES: CCCCSC1=NC(=CC(=N1)O)N
Tpsa: 72.03
Logp: 1.6566
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
6-Amino-2-n-butylthiouracil
SMILES:
CCCCSC1=NC(=CC(=N1)O)N
Tpsa:
72.03
Logp:
1.6566
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4