CS-0036266
4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 910553-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036266-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0036266-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0036266-5g | In Stock | ₹ 66,750.00 |
| 10g | CS-0036266-10g | In Stock | ₹ 1,20,150.00 |
CS-0036266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂S
Molecular Weight
224.13
Synonyms
4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)
SMILES
CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
2.35572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-3-thienyl)- | Aaron Chemicals LLC | ₹ 23,407.00 - ₹ 70,221.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)
SMILES: CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)
SMILES:
CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa:
87.07
Logp:
2.1386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: 4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa: 59.59
Logp: 1.7371
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa:
59.59
Logp:
1.7371
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: 5-Bromopyridin-3-yl methyl sulphone
SMILES: CS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa: 47.03
Logp: 1.2476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
5-Bromopyridin-3-yl methyl sulphone
SMILES:
CS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa:
47.03
Logp:
1.2476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1