CS-0163632
2-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 885069-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163632-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0163632-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0163632-1g | In Stock | ₹ 27,721.44 |
CS-0163632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BClO₃
Molecular Weight
296.60
Synonyms
BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES
ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa
38.69
Logp
2.8666
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(2-chloro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)propan-2-ol / 250mg / 533783351 / 47754 / / 885069-30-7 / MFCD18730081 / 296.600 / C15H22BClO3 | eMolecules | ₹ 14,609.37 | |
 | 885069-30-7 | 2-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol | A2B Chem | ₹ 4,962.48 - ₹ 21,390.00 |
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: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa: 38.69
Logp: 2.8666
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:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa:
38.69
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06411535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2,3-dihydrobenzofuran-7-ylmethanol
SMILES: OCC1=C(OCC2)C2=CC=C1
Tpsa: 29.46
Logp: 1.1138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06411535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2,3-dihydrobenzofuran-7-ylmethanol
SMILES:
OCC1=C(OCC2)C2=CC=C1
Tpsa:
29.46
Logp:
1.1138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₄S
Molecular Weight: 252.33
Synonyms: None
SMILES: S=C(NCCOCCO)NCCOCCO
Tpsa: 82.98
Logp: -1.5317
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₄S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
S=C(NCCOCCO)NCCOCCO
Tpsa:
82.98
Logp:
-1.5317
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10