CS-0349466
3-(2-Aminoethyl)-4,6-dimethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1342993-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349466-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0349466-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0349466-10g | In Stock | ₹ 2,57,450.04 |
CS-0349466 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
O=C1NC2=C(C(C)=CC(C)=C2)C1CCN
Tpsa
55.12
Logp
1.68794
H Acceptors
2
H Donors
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=C(C(C)=CC(C)=C2)C1CCN
Tpsa: 55.12
Logp: 1.68794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=C(C(C)=CC(C)=C2)C1CCN
Tpsa:
55.12
Logp:
1.68794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=C(C(C)=CC=C2C)C1CCN
Tpsa: 55.12
Logp: 1.68794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=C(C(C)=CC=C2C)C1CCN
Tpsa:
55.12
Logp:
1.68794
H Acceptors:
2
H Donors:
2
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(C)=CC=C2C)C1O
Tpsa: 49.33
Logp: 1.28894
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NC2=C(C(C)=CC=C2C)C1O
Tpsa:
49.33
Logp:
1.28894
H Acceptors:
2
H Donors:
2
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: C₈H₂ClFN₂O₄
Molecular Weight: 244.56
Synonyms: 4-chloro-7-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C(Cl)=C([N+]([O-])=O)C=C2F)C1=O
Tpsa: 89.31
Logp: 1.5221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClFN₂O₄
Molecular Weight:
244.56
Synonyms:
4-chloro-7-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C(Cl)=C([N+]([O-])=O)C=C2F)C1=O
Tpsa:
89.31
Logp:
1.5221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1