CS-0114038
2-(4-(2-Butoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2229947-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0114038-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0114038-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0114038-5g | In Stock | ₹ 24,208.00 |
CS-0114038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD32689623
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BO₄
Molecular Weight
320.23
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCCOCCCC)C=C2)O1
Tpsa
36.92
Logp
3.1813
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-(2-butoxyethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 20,025.00 | |
 | 2229947-50-4 | 1,3,2-Dioxaborolane, 2-[4-(2-butoxyethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 3,026.00 - ₹ 26,611.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD32689623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BO₄
Molecular Weight: 320.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCOCCCC)C=C2)O1
Tpsa: 36.92
Logp: 3.1813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD32689623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BO₄
Molecular Weight:
320.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCOCCCC)C=C2)O1
Tpsa:
36.92
Logp:
3.1813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC
Tpsa: 68.01
Logp: 1.6566
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC
Tpsa:
68.01
Logp:
1.6566
H Acceptors:
3
H Donors:
2
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: C₂₉H₃₀NO₇P
Molecular Weight: 535.52
Synonyms: None
SMILES: O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4
Tpsa: 93.06
Logp: 6.9493
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀NO₇P
Molecular Weight:
535.52
Synonyms:
None
SMILES:
O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4
Tpsa:
93.06
Logp:
6.9493
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₃N₃O₄
Molecular Weight: 425.40
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](N)CCC(N)=O.O=C(O)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₃N₃O₄
Molecular Weight:
425.40
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](N)CCC(N)=O.O=C(O)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A