CS-0092138
2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 376584-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0092138-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0092138-10g | In Stock | ₹ 13,347.36 |
| 25g | CS-0092138-25g | In Stock | ₹ 30,031.56 |
CS-0092138 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD08063145
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₂S
Molecular Weight
260.16
Synonyms
BENZO(B)THIOPHENE-2-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1
Tpsa
18.46
Logp
3.2005
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,379.48 | |
 | 376584-76-8 | Benzo(b)thiophene-2-boronic acid, pinacol ester | A2B Chem | ₹ 2,652.36 - ₹ 30,544.92 |
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: 97%
MDL No: MFCD08063145
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂S
Molecular Weight: 260.16
Synonyms: BENZO(B)THIOPHENE-2-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1
Tpsa: 18.46
Logp: 3.2005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08063145
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂S
Molecular Weight:
260.16
Synonyms:
BENZO(B)THIOPHENE-2-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1
Tpsa:
18.46
Logp:
3.2005
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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC
Tpsa: 63.68
Logp: 1.95722
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC
Tpsa:
63.68
Logp:
1.95722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11878345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₂
Molecular Weight: 235.09
Synonyms: N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NC)N=C2)O1
Tpsa: 56.27
Logp: 0.8175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11878345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₂
Molecular Weight:
235.09
Synonyms:
N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC)N=C2)O1
Tpsa:
56.27
Logp:
0.8175
H Acceptors:
5
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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC
Tpsa: 63.68
Logp: 1.95722
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC
Tpsa:
63.68
Logp:
1.95722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3