CS-0161024
4-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 364794-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161024-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0161024-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0161024-5g | In Stock | ₹ 35,336.28 |
CS-0161024 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD11841079
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₃S
Molecular Weight
309.23
Synonyms
4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
SMILES
CC1(C)C(C)(C)OB(C2=CSC(CN3CCOCC3)=C2)O1
Tpsa
30.93
Logp
1.8795
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(MORPHOLINOMETHYL)THIOPHEN-4-BORONIC ACID PINACOL ESTER / 0.25g / 722706931 / S11283 / 95.000 / 364794-85-4 / MFCD11841079 / 309.230 / C15H24BNO3S | eMolecules | ₹ 9,320.05 | |
 | 4-([4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIEN-2-YL]METHYL)MORPHOLINE | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 8,983.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11841079
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃S
Molecular Weight: 309.23
Synonyms: 4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CSC(CN3CCOCC3)=C2)O1
Tpsa: 30.93
Logp: 1.8795
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11841079
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃S
Molecular Weight:
309.23
Synonyms:
4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(CN3CCOCC3)=C2)O1
Tpsa:
30.93
Logp:
1.8795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07284384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNS
Molecular Weight: 265.80
Synonyms: None
SMILES: NC1=CC=C(SC2=CC=C(C)C=C2C)C=C1.[H]Cl
Tpsa: 26.02
Logp: 4.45864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07284384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNS
Molecular Weight:
265.80
Synonyms:
None
SMILES:
NC1=CC=C(SC2=CC=C(C)C=C2C)C=C1.[H]Cl
Tpsa:
26.02
Logp:
4.45864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22373419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 4-[α-(2-dimethylamino-ethoxy)-benzyl]-aniline
SMILES: NC1=CC=C(C(OCCN(C)C)C2=CC=CC=C2)C=C1
Tpsa: 38.49
Logp: 2.9364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22373419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
4-[α-(2-dimethylamino-ethoxy)-benzyl]-aniline
SMILES:
NC1=CC=C(C(OCCN(C)C)C2=CC=CC=C2)C=C1
Tpsa:
38.49
Logp:
2.9364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28118344
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: None
SMILES: NC1=CC=C(C)C(OC(C)C)=C1.[H]Cl
Tpsa: 35.25
Logp: 2.78622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28118344
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
None
SMILES:
NC1=CC=C(C)C(OC(C)C)=C1.[H]Cl
Tpsa:
35.25
Logp:
2.78622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2