CS-0189351
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2121511-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189351-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0189351-5g | In Stock | ₹ 69,331.00 |
CS-0189351 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₃S
Molecular Weight
238.11
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-thiophenecarbaldehyde
SMILES
CC1(C)C(C)(C)OB(C2=CSC=C2C=O)O1
Tpsa
35.53
Logp
1.8598
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Formylthiophene-4-boronic acid pincol ester / 250mg / 525250031 / 32314 / / 2121511-75-7 / MFCD18910605 / 238.110 / C11H15BO3S | eMolecules | ₹ 10,087.26 | |
 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 73,781.00 | |
 | 2121511-75-7 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde | A2B Chem | ₹ 9,434.00 - ₹ 48,594.00 |
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-P405-P501
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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: C₁₁H₁₅BO₃S
Molecular Weight: 238.11
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-thiophenecarbaldehyde
SMILES: CC1(C)C(C)(C)OB(C2=CSC=C2C=O)O1
Tpsa: 35.53
Logp: 1.8598
H Acceptors: 4
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:
C₁₁H₁₅BO₃S
Molecular Weight:
238.11
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-thiophenecarbaldehyde
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=C2C=O)O1
Tpsa:
35.53
Logp:
1.8598
H Acceptors:
4
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: C₈H₉BBr₂O₄
Molecular Weight: 339.77
Synonyms: 3,5-Dibromo-2,6-dimethoxyphenylboronic acid
SMILES: COC1=C(C=C(C(=C1B(O)O)OC)Br)Br
Tpsa: 58.92
Logp: 0.9086
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:
C₈H₉BBr₂O₄
Molecular Weight:
339.77
Synonyms:
3,5-Dibromo-2,6-dimethoxyphenylboronic acid
SMILES:
COC1=C(C=C(C(=C1B(O)O)OC)Br)Br
Tpsa:
58.92
Logp:
0.9086
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: C₈H₁₀BBrO₄
Molecular Weight: 260.88
Synonyms: None
SMILES: COC1=CC=C(C(=C1B(O)O)OC)Br
Tpsa: 58.92
Logp: 0.1461
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:
C₈H₁₀BBrO₄
Molecular Weight:
260.88
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1B(O)O)OC)Br
Tpsa:
58.92
Logp:
0.1461
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: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(Cl)=C2F)O1
Tpsa: 27.69
Logp: 2.7869
H Acceptors: 3
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:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(Cl)=C2F)O1
Tpsa:
27.69
Logp:
2.7869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2