CS-0041648
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 881381-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041648-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0041648-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0041648-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0041648-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0041648-25g | In Stock | ₹ 41,924.40 |
CS-0041648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD12756464
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₃S
Molecular Weight
238.11
Synonyms
2-Formylthiophene-4-boronic acid pinacol ester
SMILES
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa
35.53
Logp
1.8598
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 770.04 - ₹ 34,309.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12756464
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₃S
Molecular Weight: 238.11
Synonyms: 2-Formylthiophene-4-boronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 35.53
Logp: 1.8598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756464
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₃S
Molecular Weight:
238.11
Synonyms:
2-Formylthiophene-4-boronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
35.53
Logp:
1.8598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-1-methyl-2(1H)-quinolinone
SMILES: O=C1N(C)C2=C(C=CC(Br)=C2)C=C1
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-1-methyl-2(1H)-quinolinone
SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C=C1
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16619426
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Methoxy-8-bromo-quinoline
SMILES: COC1=CC=C2C=CC=NC2=C1Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16619426
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Methoxy-8-bromo-quinoline
SMILES:
COC1=CC=C2C=CC=NC2=C1Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00159880
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1-Acetyl-3-bromo-1H-indole
SMILES: BrC1=CN(C(C)=O)C2=C1C=CC=C2
Tpsa: 22
Logp: 3.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00159880
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1-Acetyl-3-bromo-1H-indole
SMILES:
BrC1=CN(C(C)=O)C2=C1C=CC=C2
Tpsa:
22
Logp:
3.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0