CS-0609089
4,4,5,5-Tetramethyl-2-(thiochroman-8-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2788905-78-0
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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
C₁₅H₂₁BO₂S
Molecular Weight
276.20
Synonyms
None
SMILES
CC(C(C)(O1)C)(OB1C2=C3SCCCC3=CC=C2)C
Tpsa
18.46
Logp
3.0241
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4-dihydro-2H-1-benzothiopyran-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 2788905-78-0 | 2-(3,4-dihydro-2H-1-benzothiopyran-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₅H₂₁BO₂S
Molecular Weight: 276.20
Synonyms: None
SMILES: CC(C(C)(O1)C)(OB1C2=C3SCCCC3=CC=C2)C
Tpsa: 18.46
Logp: 3.0241
H Acceptors: 3
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:
C₁₅H₂₁BO₂S
Molecular Weight:
276.20
Synonyms:
None
SMILES:
CC(C(C)(O1)C)(OB1C2=C3SCCCC3=CC=C2)C
Tpsa:
18.46
Logp:
3.0241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: Benzene,2-iodo-5-methoxy-1,3-dimethyl
SMILES: CC1=C(I)C(C)=CC(OC)=C1
Tpsa: 9.23
Logp: 2.91664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
Benzene,2-iodo-5-methoxy-1,3-dimethyl
SMILES:
CC1=C(I)C(C)=CC(OC)=C1
Tpsa:
9.23
Logp:
2.91664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1-(2-Chloro-4-methylphenyl)ethanone
SMILES: CC(C1=CC=C(C)C=C1Cl)=O
Tpsa: 17.07
Logp: 2.85102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1-(2-Chloro-4-methylphenyl)ethanone
SMILES:
CC(C1=CC=C(C)C=C1Cl)=O
Tpsa:
17.07
Logp:
2.85102
H Acceptors:
1
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: C₁₂H₁₉F₃O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: CC(C)(C)OC([C@]1(CC[C@H](CC1)O)C(F)(F)F)=O
Tpsa: 46.53
Logp: 2.8117
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉F₃O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CC(C)(C)OC([C@]1(CC[C@H](CC1)O)C(F)(F)F)=O
Tpsa:
46.53
Logp:
2.8117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1