CS-0260890
7-Ethoxy-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 1260861-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260890-50mg | In Stock | ₹ 29,774.88 |
CS-0260890 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2OCC)C1
Tpsa
38.33
Logp
1.5799
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2OCC)C1
Tpsa: 38.33
Logp: 1.5799
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2OCC)C1
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(4-ETHYL-PHENOXYMETHYL)-1 H-PYRAZOL-4-YLAMINE HYDROCHLORIDE
SMILES: CCC1=CC=C(C=C1)OCN2C=C(C=N2)N.Cl
Tpsa: 53.07
Logp: 2.486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(4-ETHYL-PHENOXYMETHYL)-1 H-PYRAZOL-4-YLAMINE HYDROCHLORIDE
SMILES:
CCC1=CC=C(C=C1)OCN2C=C(C=N2)N.Cl
Tpsa:
53.07
Logp:
2.486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃N₃O
Molecular Weight: 231.60
Synonyms: 1-(2,2,2-Trifluoro-ethoxymethyl)-1H-pyrazol-4-yl amine hydrochloride
SMILES: C1=NN(C=C1N)COCC(F)(F)F.Cl
Tpsa: 53.07
Logp: 1.4235
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:
C₆H₉ClF₃N₃O
Molecular Weight:
231.60
Synonyms:
1-(2,2,2-Trifluoro-ethoxymethyl)-1H-pyrazol-4-yl amine hydrochloride
SMILES:
C1=NN(C=C1N)COCC(F)(F)F.Cl
Tpsa:
53.07
Logp:
1.4235
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: C₆H₁₁BrClN₃
Molecular Weight: 240.53
Synonyms: (4-Bromo-1-ethyl-1H-pyrazol-5-yl)methylamine hydrochloride
SMILES: CCN1C(=C(C=N1)Br)CN.Cl
Tpsa: 43.84
Logp: 1.546
H Acceptors: 3
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:
C₆H₁₁BrClN₃
Molecular Weight:
240.53
Synonyms:
(4-Bromo-1-ethyl-1H-pyrazol-5-yl)methylamine hydrochloride
SMILES:
CCN1C(=C(C=N1)Br)CN.Cl
Tpsa:
43.84
Logp:
1.546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2