CS-W010130
3-Bromo-2-(diethoxymethyl)thiophene
Manufacturer: ChemScene
CAS Number: 34042-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010130-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-W010130-5g | In Stock | ₹ 2,52,658.68 |
CS-W010130 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
97%
MDL No
MFCD03426030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrO₂S
Molecular Weight
265.17
Synonyms
3-BROMOTHIOPHENE-2-CARBOXALDEHYDE DIETHYL ACETAL
SMILES
CCOC(OCC)C1=C(Br)C=CS1
Tpsa
18.46
Logp
3.5822
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34042-95-0 | 3-Bromo-2-(diethoxymethyl)thiophene | A2B Chem | ₹ 15,144.12 - ₹ 42,352.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03426030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrO₂S
Molecular Weight: 265.17
Synonyms: 3-BROMOTHIOPHENE-2-CARBOXALDEHYDE DIETHYL ACETAL
SMILES: CCOC(OCC)C1=C(Br)C=CS1
Tpsa: 18.46
Logp: 3.5822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03426030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrO₂S
Molecular Weight:
265.17
Synonyms:
3-BROMOTHIOPHENE-2-CARBOXALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(OCC)C1=C(Br)C=CS1
Tpsa:
18.46
Logp:
3.5822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08436036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: 4-(CYCLOHEXYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID
SMILES: FC1=CC(B(O)O)=CC=C1C(NC2CCCCC2)=O
Tpsa: 69.56
Logp: 0.568
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08436036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
4-(CYCLOHEXYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID
SMILES:
FC1=CC(B(O)O)=CC=C1C(NC2CCCCC2)=O
Tpsa:
69.56
Logp:
0.568
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08235096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: N-Cyclohexyl 3-borono-4-fluorobenzamide
SMILES: FC1=CC=C(C=C1B(O)O)C(NC2CCCCC2)=O
Tpsa: 69.56
Logp: 0.568
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08235096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
N-Cyclohexyl 3-borono-4-fluorobenzamide
SMILES:
FC1=CC=C(C=C1B(O)O)C(NC2CCCCC2)=O
Tpsa:
69.56
Logp:
0.568
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00031898
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: 3-Carbamoyl-1-methylpyridinium iodide
SMILES: C[N+]1=CC=CC(C(N)=O)=C1.[I-]
Tpsa: 46.97
Logp: -3.386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00031898
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
3-Carbamoyl-1-methylpyridinium iodide
SMILES:
C[N+]1=CC=CC(C(N)=O)=C1.[I-]
Tpsa:
46.97
Logp:
-3.386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1