CS-M1280
2-(3-(Ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096331-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1280-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-M1280-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-M1280-5g | In Stock | ₹ 41,411.04 |
CS-M1280 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD16660312
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₄S
Molecular Weight
296.19
Synonyms
None
SMILES
O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O
Tpsa
52.6
Logp
1.7794
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Ethylsulfonyl)phenylboronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2096331-73-4 | 2-(3-(Ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 8,299.32 - ₹ 45,517.92 |
Related Products
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: MFCD16660312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: None
SMILES: O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O
Tpsa: 52.6
Logp: 1.7794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16660312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O
Tpsa:
52.6
Logp:
1.7794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₄O₂Si₂
Molecular Weight: 643.19
Synonyms: Doxercalciferol Impurity 16
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3
Tpsa: 18.46
Logp: 12.8948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₄O₂Si₂
Molecular Weight:
643.19
Synonyms:
Doxercalciferol Impurity 16
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3
Tpsa:
18.46
Logp:
12.8948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa: 76.66
Logp: 2.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa:
76.66
Logp:
2.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20264842
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂O₂
Molecular Weight: 330.42
Synonyms: (((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
SMILES: C=C(C)C(C=C1)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa: 18.46
Logp: 5.8777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD20264842
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₂
Molecular Weight:
330.42
Synonyms:
(((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
SMILES:
C=C(C)C(C=C1)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa:
18.46
Logp:
5.8777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7