CS-0349492
6-(Isopropylamino)-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1157388-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349492-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0349492-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0349492-10g | In Stock | ₹ 2,31,439.80 |
CS-0349492 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95%
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(NC(C)C)C=C2)CC1
Tpsa
41.13
Logp
2.3916
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=C(C=C(NC(C)C)C=C2)CC1
Tpsa: 41.13
Logp: 2.3916
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(NC(C)C)C=C2)CC1
Tpsa:
41.13
Logp:
2.3916
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: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C1NC2=C(C=C(O)C(O)=C2)C1=O
Tpsa: 86.63
Logp: 0.2326
H Acceptors: 4
H Donors: 3
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:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(O)C(O)=C2)C1=O
Tpsa:
86.63
Logp:
0.2326
H Acceptors:
4
H Donors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C=C2)C1N
Tpsa: 64.35
Logp: 0.6471
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C1N
Tpsa:
64.35
Logp:
0.6471
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: 5-(piperazine-1-sulfonyl)-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(S(=O)(N3CCNCC3)=O)C=C2)C1
Tpsa: 78.51
Logp: -0.2249
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
5-(piperazine-1-sulfonyl)-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(S(=O)(N3CCNCC3)=O)C=C2)C1
Tpsa:
78.51
Logp:
-0.2249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2