CS-W010610
2-Chloro-1-(indolin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 17133-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010610-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-W010610-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-W010610-5g | In Stock | ₹ 64,341.12 |
CS-W010610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD00099469
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
2-chloro-1-indolin-1-yl-ethanone
SMILES
ClCC(N1CCC2=C1C=CC=C2)=O
Tpsa
20.31
Logp
1.8145
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-(indolin-1-yl)ethanone | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 60,148.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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
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Purity: 97%
MDL No: MFCD00099469
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-chloro-1-indolin-1-yl-ethanone
SMILES: ClCC(N1CCC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 1.8145
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00099469
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-chloro-1-indolin-1-yl-ethanone
SMILES:
ClCC(N1CCC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
1.8145
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 4-CHLORO-6-FLUOROQUINALDINE
SMILES: CC1=NC2=CC=C(F)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
4-CHLORO-6-FLUOROQUINALDINE
SMILES:
CC1=NC2=CC=C(F)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00272335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 4-CHLORO-8-FLUOROQUINALDINE
SMILES: CC1=NC2=C(F)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00272335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
4-CHLORO-8-FLUOROQUINALDINE
SMILES:
CC1=NC2=C(F)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: Benzenamine, 2-chloro-5-(trifluoromethyl)-
SMILES: NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 26.02
Logp: 2.941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
Benzenamine, 2-chloro-5-(trifluoromethyl)-
SMILES:
NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
26.02
Logp:
2.941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0