CS-0312013
4,4,5,5-Tetramethyl-2-(thiophen-2-ylethynyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 634196-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312013-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0312013-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0312013-5g | In Stock | ₹ 75,205.00 |
CS-0312013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
MFCD19982741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BO₂S
Molecular Weight
234.12
Synonyms
4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa
18.46
Logp
2.731
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634196-64-8 | 4,4,5,5-Tetramethyl-2-(thiophen-2-ylethynyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 9,612.00 - ₹ 39,249.00 |
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: MFCD19982741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₂S
Molecular Weight: 234.12
Synonyms: 4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa: 18.46
Logp: 2.731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₂S
Molecular Weight:
234.12
Synonyms:
4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa:
18.46
Logp:
2.731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
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: C₇H₇F₆NO
Molecular Weight: 235.13
Synonyms: None
SMILES: O=C1NCC(C(F)(F)F)CC1C(F)(F)F
Tpsa: 29.1
Logp: 1.8633
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₆NO
Molecular Weight:
235.13
Synonyms:
None
SMILES:
O=C1NCC(C(F)(F)F)CC1C(F)(F)F
Tpsa:
29.1
Logp:
1.8633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC12COC(C2)(CO)C1
Tpsa: 67.79
Logp: 0.805
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC12COC(C2)(CO)C1
Tpsa:
67.79
Logp:
0.805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2