CS-0772333
N-Methylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 128278-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772333-1g | In Stock | ₹ 93,361.00 |
CS-0772333 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,361.00
GST (18%): ₹ 16,804.98
Total Price: ₹ 1,10,165.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
CNC1=CC2=NC=CC=C2C=C1
Tpsa
24.92
Logp
2.2765
H Acceptors
2
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CNC1=CC2=NC=CC=C2C=C1
Tpsa: 24.92
Logp: 2.2765
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CNC1=CC2=NC=CC=C2C=C1
Tpsa:
24.92
Logp:
2.2765
H Acceptors:
2
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: C₈H₉BrClNO₂S
Molecular Weight: 298.58
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=C(CBr)C=C1Cl
Tpsa: 46.17
Logp: 2.6064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂S
Molecular Weight:
298.58
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=C(CBr)C=C1Cl
Tpsa:
46.17
Logp:
2.6064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 75.63
Logp: 2.95384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
75.63
Logp:
2.95384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₄
Molecular Weight: 247.68
Synonyms: None
SMILES: Cl.NC(CC(O)C1=CC(O)=CC=C1)C(O)=O
Tpsa: 103.78
Logp: 0.6494
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₄
Molecular Weight:
247.68
Synonyms:
None
SMILES:
Cl.NC(CC(O)C1=CC(O)=CC=C1)C(O)=O
Tpsa:
103.78
Logp:
0.6494
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4