CS-0317248
1-(4-Iodo-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 72527-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317248-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0317248-1g | In Stock | ₹ 56,640.72 |
CS-0317248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
1-(4-Iodo-1H-indol-3-YL)-ethanone
SMILES
CC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa
32.86
Logp
2.9751
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-ACETYL-4-IODOINDOLE | 72527-77-6 | MFCD04038466 | 0.25g | eMolecules | ₹ 33,123.70 | |
 | 72527-77-6 | 1-(4-Iodo-1h-indol-3-yl)-ethanone | A2B Chem | ₹ 24,641.28 - ₹ 58,351.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 1-(4-Iodo-1H-indol-3-YL)-ethanone
SMILES: CC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa: 32.86
Logp: 2.9751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
1-(4-Iodo-1H-indol-3-YL)-ethanone
SMILES:
CC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa:
32.86
Logp:
2.9751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂OS
Molecular Weight: 305.58
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES: ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa: 55.12
Logp: 2.9207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂OS
Molecular Weight:
305.58
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES:
ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa:
55.12
Logp:
2.9207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅ClN₂OS
Molecular Weight: 376.94
Synonyms: 2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa: 55.12
Logp: 5.7771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₂OS
Molecular Weight:
376.94
Synonyms:
2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa:
55.12
Logp:
5.7771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂OS
Molecular Weight: 370.55
Synonyms: 2-Amino-N-(4-methylbenzyl)-6-tert-pentyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=C(C=C3)C)=O)C1)C
Tpsa: 55.12
Logp: 5.10982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂OS
Molecular Weight:
370.55
Synonyms:
2-Amino-N-(4-methylbenzyl)-6-tert-pentyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=C(C=C3)C)=O)C1)C
Tpsa:
55.12
Logp:
5.10982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5