CS-0141518
2-(5-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 596819-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141518-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0141518-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0141518-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0141518-5g | In Stock | ₹ 82,479.84 |
CS-0141518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
MFCD09952065
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₃S
Molecular Weight
240.13
Synonyms
2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa
27.69
Logp
2.0559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-METHOXYTHIOPHENE-2-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 79,314.12 | |
 | 596819-12-4 | 2-(5-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 5,219.16 - ₹ 7,187.04 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09952065
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952065
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa:
27.69
Logp:
2.0559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00134541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: 4,4-Fluorobenzil
SMILES: O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
4,4-Fluorobenzil
SMILES:
O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17018662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa: 64.35
Logp: 2.4171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17018662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa:
64.35
Logp:
2.4171
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-butyl N-(3-aminocyclohexyl)carbamate hydrochloride
SMILES: NC1CC(NC(OC(C)(C)C)=O)CCC1.[H]Cl
Tpsa: 64.35
Logp: 2.2028
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-butyl N-(3-aminocyclohexyl)carbamate hydrochloride
SMILES:
NC1CC(NC(OC(C)(C)C)=O)CCC1.[H]Cl
Tpsa:
64.35
Logp:
2.2028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1