CS-0222466
2-Chloro-1-(1h-indol-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 17380-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222466-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0222466-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0222466-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0222466-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0222466-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0222466-5g | In Stock | ₹ 1,19,972.00 |
| 10g | CS-0222466-10g | In Stock | ₹ 1,78,089.00 |
CS-0222466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
2-Chloro-1-(1H-indol-3-yl)-propan-1-one
SMILES
CC(C(=O)C1=CNC2=CC=CC=C12)Cl
Tpsa
32.86
Logp
2.9779
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanone, 2-chloro-1-(1H-indol-3-yl)- | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 1,18,370.00 | |
 | 17380-07-3 | 2-Chloro-1-(1H-indol-3-yl)propan-1-one | A2B Chem | ₹ 13,439.00 - ₹ 1,47,918.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-Chloro-1-(1H-indol-3-yl)-propan-1-one
SMILES: CC(C(=O)C1=CNC2=CC=CC=C12)Cl
Tpsa: 32.86
Logp: 2.9779
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-Chloro-1-(1H-indol-3-yl)-propan-1-one
SMILES:
CC(C(=O)C1=CNC2=CC=CC=C12)Cl
Tpsa:
32.86
Logp:
2.9779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 4,4-dimethylcyclohexanemethanol
SMILES: OCC1CCC(C)(C)CC1
Tpsa: 20.23
Logp: 2.1951
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
4,4-dimethylcyclohexanemethanol
SMILES:
OCC1CCC(C)(C)CC1
Tpsa:
20.23
Logp:
2.1951
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: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: 3-Thiophenesulfonamide(7CI,9CI)
SMILES: C1=CSC=C1S(=O)(=O)N
Tpsa: 60.16
Logp: 0.3955
H Acceptors: 3
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:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
3-Thiophenesulfonamide(7CI,9CI)
SMILES:
C1=CSC=C1S(=O)(=O)N
Tpsa:
60.16
Logp:
0.3955
H Acceptors:
3
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: None
SMILES: O=C(NC(CCl)=O)NC1=CC=CC=C1F
Tpsa: 58.2
Logp: 1.7126
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NC1=CC=CC=C1F
Tpsa:
58.2
Logp:
1.7126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2