CS-0176575
4,4,5,5-Tetramethyl-2-(4-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246858-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176575-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0176575-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0176575-5g | In Stock | ₹ 41,667.72 |
CS-0176575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BO₂S
Molecular Weight
292.24
Synonyms
4,4,5,5-Tetramethyl-2-(4-(propylthiomethyl)phenyl)-1,3,2-dioxaborolane
SMILES
CCCSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
18.46
Logp
3.629
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(4-((propylthio)methyl)phenyl)-132-dioxaborolane / 100mg / 717677980 / A730162 / / 2246858-23-9 / MFCD18311858 / 292.240 / C16H25BO2S | eMolecules | ₹ 4,781.95 | |
 | 4-(S-Propylthiomethyl)phenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2246858-23-9 | 4-(S-Propylthiomethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 3,593.52 - ₹ 56,555.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₅BO₂S
Molecular Weight: 292.24
Synonyms: 4,4,5,5-Tetramethyl-2-(4-(propylthiomethyl)phenyl)-1,3,2-dioxaborolane
SMILES: CCCSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 3.629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₂S
Molecular Weight:
292.24
Synonyms:
4,4,5,5-Tetramethyl-2-(4-(propylthiomethyl)phenyl)-1,3,2-dioxaborolane
SMILES:
CCCSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
3.629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₂
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN(C)C)=C2)O1
Tpsa: 21.7
Logp: 2.1865
H Acceptors: 3
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:
C₁₅H₂₃BFNO₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN(C)C)=C2)O1
Tpsa:
21.7
Logp:
2.1865
H Acceptors:
3
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: C₁₇H₂₅BFNO₂
Molecular Weight: 305.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCC3)=C2)O1
Tpsa: 21.7
Logp: 2.7207
H Acceptors: 3
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:
C₁₇H₂₅BFNO₂
Molecular Weight:
305.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCC3)=C2)O1
Tpsa:
21.7
Logp:
2.7207
H Acceptors:
3
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: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: 4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCCC3)=C2)O1
Tpsa: 21.7
Logp: 3.1108
H Acceptors: 3
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:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
4-Fluoro-3-piperidinomethylphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCCC3)=C2)O1
Tpsa:
21.7
Logp:
3.1108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3