CS-0236383
4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 912569-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236383-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0236383-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0236383-1g | In Stock | ₹ 26,077.00 |
CS-0236383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₃
Molecular Weight
310.20
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3)O1
Tpsa
27.69
Logp
3.5648
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4455-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-132-dioxaborolane / 100mg / 686162049 / CS-0236383 / 0.000 / 912569-55-2 / MFCD09064986 / 310.200 / C19H23BO3 | eMolecules | ₹ 5,371.15 | |
 | 4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 28,035.00 | |
 | 912569-55-2 | 4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 2,581.00 - ₹ 5,963.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 2-Thiophenepropanoic acid, β-[(2-chloroacetyl)amino]-, methyl ester
SMILES: O=C(OC)CC(NC(CCl)=O)C1=CC=CS1
Tpsa: 55.4
Logp: 1.7073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
2-Thiophenepropanoic acid, β-[(2-chloroacetyl)amino]-, methyl ester
SMILES:
O=C(OC)CC(NC(CCl)=O)C1=CC=CS1
Tpsa:
55.4
Logp:
1.7073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C#CC1=C(C)N(C)N=C1C
Tpsa: 17.82
Logp: 1.01824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C#CC1=C(C)N(C)N=C1C
Tpsa:
17.82
Logp:
1.01824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄
Molecular Weight: 222.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=NC=NC=C3N=C2
Tpsa: 51.56
Logp: 2.39522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄
Molecular Weight:
222.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=NC=NC=C3N=C2
Tpsa:
51.56
Logp:
2.39522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1