CS-0147275
tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)oxy)silane
Manufacturer: ChemScene
CAS Number: 865869-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147275-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0147275-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0147275-1g | In Stock | ₹ 18,053.16 |
CS-0147275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅BO₃Si
Molecular Weight
338.37
Synonyms
tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES
CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa
27.69
Logp
5.1185
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-TBDMSO-Cyclohexene-1-boronic acid pinacol ester | 865869-27-8 | 1G | Purity: 95% | eMolecules | ₹ 26,574.08 | |
 | tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)oxy)silane | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 18,053.16 | |
 | 865869-27-8 | 4-TBDMSO-Cyclohexene-1-boronic acid pinacol ester | A2B Chem | ₹ 3,336.84 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅BO₃Si
Molecular Weight: 338.37
Synonyms: tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa: 27.69
Logp: 5.1185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BO₃Si
Molecular Weight:
338.37
Synonyms:
tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa:
27.69
Logp:
5.1185
H Acceptors:
3
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: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: N-Acetyl-6-nitroanthranilic Acid
SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC=C1NC(C)=O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
N-Acetyl-6-nitroanthranilic Acid
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC=C1NC(C)=O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₃S
Molecular Weight: 268.12
Synonyms: 2-Chloro-4-(chlorosulphonyl)acetanilide, N-[2-Chloro-4-(chlorosulphonyl)acetamide
SMILES: O=S(C1=CC=C(NC(C)=O)C(Cl)=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.2259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₃S
Molecular Weight:
268.12
Synonyms:
2-Chloro-4-(chlorosulphonyl)acetanilide, N-[2-Chloro-4-(chlorosulphonyl)acetamide
SMILES:
O=S(C1=CC=C(NC(C)=O)C(Cl)=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₃S
Molecular Weight: 268.12
Synonyms: 4-Acetamido-2-chlorobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1Cl)(Cl)=O
Tpsa: 63.24
Logp: 2.2259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₃S
Molecular Weight:
268.12
Synonyms:
4-Acetamido-2-chlorobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1Cl)(Cl)=O
Tpsa:
63.24
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2