CS-0972881
3-(Aminomethyl)-6,8-dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 878657-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0972881-1g | In Stock | ₹ 73,781.00 |
CS-0972881 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1NC2=C(C=C(C=C2C)C)C=C1CN
Tpsa
58.88
Logp
1.60364
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
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1NC2=C(C=C(C=C2C)C)C=C1CN
Tpsa: 58.88
Logp: 1.60364
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C=C2C)C)C=C1CN
Tpsa:
58.88
Logp:
1.60364
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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)NC2=CC=NN2C(C)C
Tpsa: 58.95
Logp: 3.108
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=NN2C(C)C
Tpsa:
58.95
Logp:
3.108
H Acceptors:
3
H Donors:
2
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: C₉H₈ClNO₄S
Molecular Weight: 261.68
Synonyms: None
SMILES: O=C1OC2=CC(=CC=C2N1CC)S(=O)(=O)Cl
Tpsa: 69.28
Logp: 1.5419
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClNO₄S
Molecular Weight:
261.68
Synonyms:
None
SMILES:
O=C1OC2=CC(=CC=C2N1CC)S(=O)(=O)Cl
Tpsa:
69.28
Logp:
1.5419
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀FN₃OS
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(NC=1C=C(F)C=CC1C=2N=C(SC2)N)C
Tpsa: 68.01
Logp: 2.4898
H Acceptors: 4
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:
C₁₁H₁₀FN₃OS
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(NC=1C=C(F)C=CC1C=2N=C(SC2)N)C
Tpsa:
68.01
Logp:
2.4898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2