CS-0349487
5-Ethyl-3-hydroxyindolin-2-one
Manufacturer: ChemScene
CAS Number: 1249072-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349487-5g | In Stock | ₹ 2,80,261.00 |
CS-0349487 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,261.00
GST (18%): ₹ 50,446.98
Total Price: ₹ 3,30,707.98
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=C(CC)C=C2)C1O
Tpsa
49.33
Logp
1.2345
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 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=C(CC)C=C2)C1O
Tpsa: 49.33
Logp: 1.2345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
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=C(CC)C=C2)C1O
Tpsa:
49.33
Logp:
1.2345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C1O
Tpsa: 49.33
Logp: 1.3255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C1O
Tpsa:
49.33
Logp:
1.3255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: 6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)CC1
Tpsa: 72.24
Logp: 1.6186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)CC1
Tpsa:
72.24
Logp:
1.6186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₂
Molecular Weight: 185.13
Synonyms: None
SMILES: O=C1NC2=C(C=C(F)C(F)=C2)C1O
Tpsa: 49.33
Logp: 0.9503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₂
Molecular Weight:
185.13
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(F)C(F)=C2)C1O
Tpsa:
49.33
Logp:
0.9503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0