CS-0558951
3-((4-Bromophenyl)thio)benzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 477868-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558951-1g | In Stock | ₹ 1,17,816.12 |
CS-0558951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrOS₂
Molecular Weight
349.27
Synonyms
3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa
17.07
Logp
5.6275
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477868-30-7 | 3-[(4-bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₅H₉BrOS₂
Molecular Weight: 349.27
Synonyms: 3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 5.6275
H Acceptors: 3
H Donors: 0
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:
C₁₅H₉BrOS₂
Molecular Weight:
349.27
Synonyms:
3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
5.6275
H Acceptors:
3
H Donors:
0
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: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C=CC2=CC=CO2
Tpsa: 42.24
Logp: 3.2097
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C=CC2=CC=CO2
Tpsa:
42.24
Logp:
3.2097
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: 7-[1-(2-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES: NC1=NN2C(C(OC3=CC=CC=C3Cl)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 2.4999
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
7-[1-(2-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NN2C(C(OC3=CC=CC=C3Cl)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
2.4999
H Acceptors:
6
H Donors:
1
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: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: None
SMILES: CC(C)SC1=C(N2C=CSC2=N1)C#N
Tpsa: 41.09
Logp: 2.76798
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:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
None
SMILES:
CC(C)SC1=C(N2C=CSC2=N1)C#N
Tpsa:
41.09
Logp:
2.76798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2