CS-0368583
4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 853998-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368583-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0368583-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0368583-5g | In Stock | ₹ 73,247.00 |
CS-0368583 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD27956013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁BO₂
Molecular Weight
314.27
Synonyms
None
SMILES
CC1(C)CCC(C)(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa
18.46
Logp
4.3348
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 56,515.00 | |
 | 853998-14-8 | 4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 7,031.00 - ₹ 73,158.00 |
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: 97%
MDL No: MFCD27956013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁BO₂
Molecular Weight: 314.27
Synonyms: None
SMILES: CC1(C)CCC(C)(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa: 18.46
Logp: 4.3348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27956013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁BO₂
Molecular Weight:
314.27
Synonyms:
None
SMILES:
CC1(C)CCC(C)(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa:
18.46
Logp:
4.3348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅BO₃Si
Molecular Weight: 422.44
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 4.7506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅BO₃Si
Molecular Weight:
422.44
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
4.7506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES: O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa: 47.56
Logp: 1.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES:
O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa:
47.56
Logp:
1.6219
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: (Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
(Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2