CS-0667809
1-(1h-Indol-3-yl)-2-iodoethan-1-one
Manufacturer: ChemScene
CAS Number: 57642-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667809-1g | In Stock | ₹ 1,09,687.92 |
CS-0667809 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
MFCD22626794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CI
Tpsa
32.86
Logp
2.7856
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(1H-indol-3-yl)-2-iodo- | Aaron Chemicals LLC | -- | |
 | 57642-05-4 | 1-(1H-Indol-3-yl)-2-iodo-ethanone | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22626794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CI
Tpsa: 32.86
Logp: 2.7856
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22626794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CI
Tpsa:
32.86
Logp:
2.7856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22479494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrOS
Molecular Weight: 193.06
Synonyms: None
SMILES: COC1=C(C=CS1)Br
Tpsa: 9.23
Logp: 2.5192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22479494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrOS
Molecular Weight:
193.06
Synonyms:
None
SMILES:
COC1=C(C=CS1)Br
Tpsa:
9.23
Logp:
2.5192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08695618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂OS
Molecular Weight: 195.07
Synonyms: None
SMILES: CC(=O)C1=C(C(=CS1)Cl)Cl
Tpsa: 17.07
Logp: 3.2575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂OS
Molecular Weight:
195.07
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CS1)Cl)Cl
Tpsa:
17.07
Logp:
3.2575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13357010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.4694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13357010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.4694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5