CS-0272139
1-(6-Chloro-1h-indol-3-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1018637-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272139-1g | In Stock | ₹ 1,08,224.00 |
| 2.5g | CS-0272139-2.5g | In Stock | ₹ 2,11,909.00 |
| 5g | CS-0272139-5g | In Stock | ₹ 3,13,458.00 |
| 10g | CS-0272139-10g | In Stock | ₹ 4,64,847.00 |
CS-0272139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
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
None
SMILES
CC(=O)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa
32.86
Logp
2.9528
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018637-47-2 | 1-(6-chloro-1H-indol-3-yl)propan-2-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: CC(=O)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 32.86
Logp: 2.9528
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:
None
SMILES:
CC(=O)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
32.86
Logp:
2.9528
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)
SMILES: CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1
Tpsa: 88.32
Logp: 0.9368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)
SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1
Tpsa:
88.32
Logp:
0.9368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES: CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa: 58.11
Logp: 1.8351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES:
CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa:
58.11
Logp:
1.8351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Br
Tpsa: 55.99
Logp: 2.6306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Br
Tpsa:
55.99
Logp:
2.6306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3