CS-0029523
Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 1256360-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029523-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0029523-5g | In Stock | ₹ 8,455.00 |
CS-0029523 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD17926518
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₄S
Molecular Weight
363.28
Synonyms
1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa
55.84
Logp
2.94722
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,602.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17926518
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄S
Molecular Weight: 363.28
Synonyms: 1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES: CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa: 55.84
Logp: 2.94722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926518
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₄S
Molecular Weight:
363.28
Synonyms:
1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa:
55.84
Logp:
2.94722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038749
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: Cyclohexylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2CCCCC2)O1
Tpsa: 18.46
Logp: 3.4129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038749
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
Cyclohexylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2CCCCC2)O1
Tpsa:
18.46
Logp:
3.4129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: 2-Fluoro-3-hydroxybenzaldehyde; 2-Fluoro-3-hydroxy-benzaldehyde
SMILES: O=CC1=CC=CC(O)=C1F
Tpsa: 37.3
Logp: 1.3438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
2-Fluoro-3-hydroxybenzaldehyde; 2-Fluoro-3-hydroxy-benzaldehyde
SMILES:
O=CC1=CC=CC(O)=C1F
Tpsa:
37.3
Logp:
1.3438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13176538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 1,3,2-Dioxaborolane, 2-(4-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC)=C2)O1
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13176538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
1,3,2-Dioxaborolane, 2-(4-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC)=C2)O1
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2