CS-0457898
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 914606-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457898-250mg | In Stock | ₹ 76,985.00 |
CS-0457898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₅S
Molecular Weight
368.26
Synonyms
N-?[4-?(4,?4,?5,?5-?Tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?phenyl]?morpholine-?4-?sulfonamide
SMILES
O=S(N1CCOCC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa
77.1
Logp
0.9747
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Morpholinesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | -- | |
 | 914606-94-3 | 4-Morpholinesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | 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-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: C₁₆H₂₅BN₂O₅S
Molecular Weight: 368.26
Synonyms: N-?[4-?(4,?4,?5,?5-?Tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?phenyl]?morpholine-?4-?sulfonamide
SMILES: O=S(N1CCOCC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 77.1
Logp: 0.9747
H Acceptors: 5
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:
C₁₆H₂₅BN₂O₅S
Molecular Weight:
368.26
Synonyms:
N-?[4-?(4,?4,?5,?5-?Tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?phenyl]?morpholine-?4-?sulfonamide
SMILES:
O=S(N1CCOCC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
77.1
Logp:
0.9747
H Acceptors:
5
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: C₈H₆ClF₄N
Molecular Weight: 227.59
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F
Tpsa: 26.02
Logp: 3.38852
H Acceptors: 1
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:
C₈H₆ClF₄N
Molecular Weight:
227.59
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F
Tpsa:
26.02
Logp:
3.38852
H Acceptors:
1
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: C₁₀H₇ClF₄O₂
Molecular Weight: 270.61
Synonyms: 4-CHLORO-2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYLACETIC ACI
SMILES: O=C(O)CC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F
Tpsa: 37.3
Logp: 3.43342
H Acceptors: 1
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:
C₁₀H₇ClF₄O₂
Molecular Weight:
270.61
Synonyms:
4-CHLORO-2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYLACETIC ACI
SMILES:
O=C(O)CC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F
Tpsa:
37.3
Logp:
3.43342
H Acceptors:
1
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: C₅H₆BrF₃O₂
Molecular Weight: 235.00
Synonyms: 2-BROMO-3-METHYL-4,4,4-TRIFLUOROBUTYRIC ACI
SMILES: O=C(O)C(Br)C(C)C(F)(F)F
Tpsa: 37.3
Logp: 2.0329
H Acceptors: 1
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:
C₅H₆BrF₃O₂
Molecular Weight:
235.00
Synonyms:
2-BROMO-3-METHYL-4,4,4-TRIFLUOROBUTYRIC ACI
SMILES:
O=C(O)C(Br)C(C)C(F)(F)F
Tpsa:
37.3
Logp:
2.0329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2