CS-0056824
4-[2-Fluoro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1092563-29-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28401212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BFNO₄S
Molecular Weight
369.26
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa
55.84
Logp
1.3553
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092563-29-5 | 4-[2-Fluoro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]thiomorpholine 1,1-dioxide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28401212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄S
Molecular Weight: 369.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa: 55.84
Logp: 1.3553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄S
Molecular Weight:
369.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa:
55.84
Logp:
1.3553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29923604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa: 41.57
Logp: 3.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29923604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa:
41.57
Logp:
3.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa: 68.65
Logp: 3.82772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa:
68.65
Logp:
3.82772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-17-04-00203 (Beilstein Handbook Reference)
SMILES: COC1=CC2=C(C=C1)OC=C2
Tpsa: 22.37
Logp: 2.4414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-17-04-00203 (Beilstein Handbook Reference)
SMILES:
COC1=CC2=C(C=C1)OC=C2
Tpsa:
22.37
Logp:
2.4414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1