CS-0301377
8-Chloro-N-methylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1344264-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301377-1g | In Stock | ₹ 75,891.72 |
| 2.5g | CS-0301377-2.5g | In Stock | ₹ 1,48,703.28 |
| 5g | CS-0301377-5g | In Stock | ₹ 2,19,803.64 |
| 10g | CS-0301377-10g | In Stock | ₹ 3,25,983.60 |
CS-0301377 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
None
SMILES
CNC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa
24.92
Logp
2.9299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CNC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa: 24.92
Logp: 2.9299
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CNC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa:
24.92
Logp:
2.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05665953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-methyl-m-anisidine
SMILES: CNC1=CC(=CC=C1)OC
Tpsa: 21.26
Logp: 1.7369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05665953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-methyl-m-anisidine
SMILES:
CNC1=CC(=CC=C1)OC
Tpsa:
21.26
Logp:
1.7369
H Acceptors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
SMILES: CNC1=CC(=O)N(C)C(=O)N1C
Tpsa: 56.03
Logp: -0.8743
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
SMILES:
CNC1=CC(=O)N(C)C(=O)N1C
Tpsa:
56.03
Logp:
-0.8743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Methyl-(4-morpholin-4-yl-phenyl)-amine
SMILES: CNC1=CC=C(C=C1)N2CCOCC2
Tpsa: 24.5
Logp: 1.5649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Methyl-(4-morpholin-4-yl-phenyl)-amine
SMILES:
CNC1=CC=C(C=C1)N2CCOCC2
Tpsa:
24.5
Logp:
1.5649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2