CS-0491796
1-(4,6-Dichloro-1H-indol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2091589-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491796-5g | In Stock | ₹ 3,20,422.20 |
CS-0491796 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,422.20
GST (18%): ₹ 57,675.996
Total Price: ₹ 3,78,098.196
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
CC(=O)C1=CC2C(=CC(Cl)=CC=2Cl)N1
Tpsa
32.86
Logp
3.6773
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091589-10-3 | 1-(4,6-dichloro-1H-indol-2-yl)ethanone | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: CC(=O)C1=CC2C(=CC(Cl)=CC=2Cl)N1
Tpsa: 32.86
Logp: 3.6773
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
CC(=O)C1=CC2C(=CC(Cl)=CC=2Cl)N1
Tpsa:
32.86
Logp:
3.6773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18733642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: O1CC(C1)C2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 2.0996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18733642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O1CC(C1)C2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
2.0996
H Acceptors:
3
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: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1
Tpsa: 104.73
Logp: 0.4905
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1
Tpsa:
104.73
Logp:
0.4905
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: COC1(COCC1)C2=NC(Cl)=CC=C2
Tpsa: 31.35
Logp: 1.997
H Acceptors: 3
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
COC1(COCC1)C2=NC(Cl)=CC=C2
Tpsa:
31.35
Logp:
1.997
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2