CS-0539896
5,5-Dimethyl-2-(4-propylphenyl)-1,3,2-dioxaborinane
Manufacturer: ChemScene
CAS Number: 574755-16-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₂
Molecular Weight
232.13
Synonyms
2-(4-propylphenyl)-5,5-dimethyl[1,3,2]dioxaborinane
SMILES
B1(OCC(CO1)(C)C)C2=CC=C(C=C2)CCC
Tpsa
18.46
Logp
2.4073
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5-Dimethyl-2-(4-propylphenyl)-1,3,2-dioxaborinane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 2-(4-propylphenyl)-5,5-dimethyl[1,3,2]dioxaborinane
SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)CCC
Tpsa: 18.46
Logp: 2.4073
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
2-(4-propylphenyl)-5,5-dimethyl[1,3,2]dioxaborinane
SMILES:
B1(OCC(CO1)(C)C)C2=CC=C(C=C2)CCC
Tpsa:
18.46
Logp:
2.4073
H Acceptors:
2
H Donors:
0
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: C₆H₁₄ClNOS
Molecular Weight: 183.70
Synonyms: 2-Methyl-propane-2-sulfinic acid (2-chloro-ethyl)-amide
SMILES: CC(C)(C)S(=O)NCCCl
Tpsa: 29.1
Logp: 1.277
H Acceptors: 1
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:
C₆H₁₄ClNOS
Molecular Weight:
183.70
Synonyms:
2-Methyl-propane-2-sulfinic acid (2-chloro-ethyl)-amide
SMILES:
CC(C)(C)S(=O)NCCCl
Tpsa:
29.1
Logp:
1.277
H Acceptors:
1
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: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: Belinostat acid
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)O
Tpsa: 83.47
Logp: 2.5852
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
Belinostat acid
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)O
Tpsa:
83.47
Logp:
2.5852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: Torasemide Impurity 20
SMILES: C1=CN=C(C=C1Cl)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.3824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
Torasemide Impurity 20
SMILES:
C1=CN=C(C=C1Cl)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.3824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1