CS-0252200
1-[(4-aminophenyl)methyl]-6-chloro-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 1019456-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252200-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0252200-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0252200-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0252200-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0252200-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0252200-5g | In Stock | ₹ 1,65,729.72 |
CS-0252200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O
Molecular Weight
272.73
Synonyms
None
SMILES
O=C1N(CC2=CC=C(N)C=C2)C3=C(C=CC(Cl)=C3)C1
Tpsa
46.33
Logp
3.0115
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019456-03-1 | 1-[(4-Aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C1N(CC2=CC=C(N)C=C2)C3=C(C=CC(Cl)=C3)C1
Tpsa: 46.33
Logp: 3.0115
H Acceptors: 2
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(N)C=C2)C3=C(C=CC(Cl)=C3)C1
Tpsa:
46.33
Logp:
3.0115
H Acceptors:
2
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(C(OC)=O)=CN=C2S1)OCC
Tpsa: 91.51
Logp: 1.8418
H Acceptors: 7
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:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(C(OC)=O)=CN=C2S1)OCC
Tpsa:
91.51
Logp:
1.8418
H Acceptors:
7
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 4-(m-Fluoranilino)-1-methylpiperidin
SMILES: CN1CCC(CC1)NC2=CC=CC(=C2)F
Tpsa: 15.27
Logp: 2.3318
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
4-(m-Fluoranilino)-1-methylpiperidin
SMILES:
CN1CCC(CC1)NC2=CC=CC(=C2)F
Tpsa:
15.27
Logp:
2.3318
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Acetic acid, 2-(3-acetylphenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=CC(C(C)=O)=C1
Tpsa: 52.6
Logp: 1.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Acetic acid, 2-(3-acetylphenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=CC(C(C)=O)=C1
Tpsa:
52.6
Logp:
1.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5