CS-0514066
6-Chloro-1-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 156136-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514066-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0514066-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0514066-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0514066-5g | In Stock | ₹ 35,600.00 |
| 10g | CS-0514066-10g | In Stock | ₹ 71,200.00 |
CS-0514066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
SMILES
O=C1N(C)C2=C(C=CC(Cl)=C2)C1
Tpsa
20.31
Logp
1.8589
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156136-55-9 | 2H-Indol-2-one, 6-chloro-1,3-dihydro-1-methyl- | A2B Chem | ₹ 890.00 - ₹ 4,984.00 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1N(C)C2=C(C=CC(Cl)=C2)C1
Tpsa: 20.31
Logp: 1.8589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1N(C)C2=C(C=CC(Cl)=C2)C1
Tpsa:
20.31
Logp:
1.8589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: N#CC1=C(OC)C(Br)=CN=C1
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Br)=CN=C1
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-(2-hydroxybutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(O)CC)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-(2-hydroxybutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(O)CC)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: O=C1OC2=C(Br)C=CC=C2NC1
Tpsa: 38.33
Logp: 1.78
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
O=C1OC2=C(Br)C=CC=C2NC1
Tpsa:
38.33
Logp:
1.78
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0