CS-0754451
2-(3,4-Dimethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1384127-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0754451-5g | In Stock | ₹ 1,18,757.28 |
CS-0754451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,757.28
GST (18%): ₹ 21,376.31
Total Price: ₹ 1,40,133.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BO₂S
Molecular Weight
238.15
Synonyms
None
SMILES
CC1=CSC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa
18.46
Logp
2.66414
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(3,4-dimethylthiophen-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 36,790.80 - ₹ 1,04,896.56 | |
 | 1384127-60-9 | 4,4,5,5-tetramethyl-2-(3,4-dimethylthiophen-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 26,951.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₂S
Molecular Weight: 238.15
Synonyms: None
SMILES: CC1=CSC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 18.46
Logp: 2.66414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₂S
Molecular Weight:
238.15
Synonyms:
None
SMILES:
CC1=CSC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
18.46
Logp:
2.66414
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: CC[C@@H](O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
CC[C@@H](O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: None
SMILES: COC1=NC=C(C#N)C(=C1)B(O)O
Tpsa: 86.37
Logp: -1.35832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
None
SMILES:
COC1=NC=C(C#N)C(=C1)B(O)O
Tpsa:
86.37
Logp:
-1.35832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: COC(=O)C1=CC=C(C(C)O)C(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C(C)O)C(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2