CS-0368952
4,4,5,5-Tetramethyl-2-(2-methylbenzo[b]thiophen-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1174298-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0368952-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0368952-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0368952-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0368952-1g | In Stock | ₹ 55,100.64 |
CS-0368952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₂S
Molecular Weight
274.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)SC3=CC=CC=C32)O1
Tpsa
18.46
Logp
3.50892
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₂S
Molecular Weight: 274.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)SC3=CC=CC=C32)O1
Tpsa: 18.46
Logp: 3.50892
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:
C₁₅H₁₉BO₂S
Molecular Weight:
274.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)SC3=CC=CC=C32)O1
Tpsa:
18.46
Logp:
3.50892
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-(3-Methyl-2-thienyl)acrylic acid
SMILES: O=C(O)/C=C/C1=C(C)C=CS1
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-(3-Methyl-2-thienyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=C(C)C=CS1
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 44.48
Logp: 1.5836
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
44.48
Logp:
1.5836
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: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: None
SMILES: O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]
Tpsa: 61.6
Logp: 1.9555
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]
Tpsa:
61.6
Logp:
1.9555
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2