CS-0978644
4-(Aminomethyl)-6-isopropyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1535323-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0978644-5g | In Stock | ₹ 2,81,406.84 |
CS-0978644 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,406.84
GST (18%): ₹ 50,653.231
Total Price: ₹ 3,32,060.071
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C1NC2=CC=C(C=C2C(CN)C1)C(C)C
Tpsa
55.12
Logp
2.1945
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2C(CN)C1)C(C)C
Tpsa: 55.12
Logp: 2.1945
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2C(CN)C1)C(C)C
Tpsa:
55.12
Logp:
2.1945
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C1C=C(C(N)=CN1COC)C
Tpsa: 57.25
Logp: 0.34282
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C1C=C(C(N)=CN1COC)C
Tpsa:
57.25
Logp:
0.34282
H Acceptors:
4
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C1NC=CN1C2=CC=C(C(Cl)=C2)C
Tpsa: 37.79
Logp: 2.12742
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C1NC=CN1C2=CC=C(C(Cl)=C2)C
Tpsa:
37.79
Logp:
2.12742
H Acceptors:
2
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: N=1OC(=NC1C2CCOCC2)CC3CCNCC3
Tpsa: 60.18
Logp: 1.5057
H Acceptors: 5
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
N=1OC(=NC1C2CCOCC2)CC3CCNCC3
Tpsa:
60.18
Logp:
1.5057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3