CS-0736084
4-Chloro-3-(methoxymethyl)quinolin-8-amine
Manufacturer: ChemScene
CAS Number: 190139-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736084-1g | In Stock | ₹ 78,458.52 |
CS-0736084 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
None
SMILES
COCC1=C(Cl)C2=CC=CC(N)=C2N=C1
Tpsa
48.14
Logp
2.6168
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190139-07-2 | 8-Quinolinamine, 4-chloro-3-(methoxymethyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: COCC1=C(Cl)C2=CC=CC(N)=C2N=C1
Tpsa: 48.14
Logp: 2.6168
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
COCC1=C(Cl)C2=CC=CC(N)=C2N=C1
Tpsa:
48.14
Logp:
2.6168
H Acceptors:
3
H Donors:
1
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C1N=C2C=CNC(N2C1)=O
Tpsa: 63.99
Logp: -0.8046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C1N=C2C=CNC(N2C1)=O
Tpsa:
63.99
Logp:
-0.8046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CC1=NN2C(NC=CC2=O)=C1C
Tpsa: 50.16
Logp: 0.63944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CC1=NN2C(NC=CC2=O)=C1C
Tpsa:
50.16
Logp:
0.63944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: None
SMILES: CC1=C2C(=NO1)C(=O)NNC2=O
Tpsa: 91.75
Logp: -0.48718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
None
SMILES:
CC1=C2C(=NO1)C(=O)NNC2=O
Tpsa:
91.75
Logp:
-0.48718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0