CS-0096056
5-Bromobenzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 7312-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096056-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0096056-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0096056-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0096056-5g | In Stock | ₹ 77,163.00 |
CS-0096056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
96%
MDL No
MFCD11227154
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrOS
Molecular Weight
241.10
Synonyms
5-BroMobenzo[b]thiophene-2-carboxaldehyde
SMILES
O=CC1=CC2=CC(Br)=CC=C2S1
Tpsa
17.07
Logp
3.4763
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-benzo[b]thiophene-2-carbaldehyde | 7312-18-7 | MFCD11227154 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | Chemscene AbaChemscene,5-Bromobenzo[b]thiophene-2-carbaldehyde,7312-18-7,Formula:C9H5BrOS,M. Wt. 241.1,>95% | Chemscene | ₹ 21,449.00 | |
 | 5-Bromobenzo[b]thiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 68,886.00 | |
 | 7312-18-7 | 5-Bromobenzo[b]thiophene-2-carbaldehyde | A2B Chem | ₹ 2,403.00 - ₹ 15,041.00 |
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: 96%
MDL No: MFCD11227154
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 5-BroMobenzo[b]thiophene-2-carboxaldehyde
SMILES: O=CC1=CC2=CC(Br)=CC=C2S1
Tpsa: 17.07
Logp: 3.4763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11227154
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
5-BroMobenzo[b]thiophene-2-carboxaldehyde
SMILES:
O=CC1=CC2=CC(Br)=CC=C2S1
Tpsa:
17.07
Logp:
3.4763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Methylsulfinyl-5-bromopyrimidine
SMILES: O=S(C1=NC=C(Br)C=N1)C
Tpsa: 42.85
Logp: 0.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Methylsulfinyl-5-bromopyrimidine
SMILES:
O=S(C1=NC=C(Br)C=N1)C
Tpsa:
42.85
Logp:
0.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NOSi
Molecular Weight: 241.45
Synonyms: None
SMILES: C[Si](OC[C@H](C1)NCC21CC2)(C(C)(C)C)C
Tpsa: 21.26
Logp: 3.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NOSi
Molecular Weight:
241.45
Synonyms:
None
SMILES:
C[Si](OC[C@H](C1)NCC21CC2)(C(C)(C)C)C
Tpsa:
21.26
Logp:
3.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26687265
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-amino-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.5224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26687265
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.5224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1