CS-0298043
6-Propoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1365961-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298043-5g | In Stock | ₹ 3,16,999.80 |
CS-0298043 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
97%
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
6-Propoxy-quinolin-3-ylamine
SMILES
CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa
48.14
Logp
2.6058
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365961-67-6 | 6-Propoxyquinolin-3-amine | A2B Chem | -- |
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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: 97%
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: 6-Propoxy-quinolin-3-ylamine
SMILES: CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa: 48.14
Logp: 2.6058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
6-Propoxy-quinolin-3-ylamine
SMILES:
CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa:
48.14
Logp:
2.6058
H Acceptors:
3
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: None
SMILES: CCCOC1=CN(C2=CC=C(C=C2)F)N=C1C(=O)O
Tpsa: 64.35
Logp: 2.4984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
None
SMILES:
CCCOC1=CN(C2=CC=C(C=C2)F)N=C1C(=O)O
Tpsa:
64.35
Logp:
2.4984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 4-propoxy-pyrimidine-2-thiol
SMILES: CCCOC1=NC(=NC=C1)S
Tpsa: 35.01
Logp: 1.5541
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
4-propoxy-pyrimidine-2-thiol
SMILES:
CCCOC1=NC(=NC=C1)S
Tpsa:
35.01
Logp:
1.5541
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CCCOC1=NC=C(C=C1C)N
Tpsa: 48.14
Logp: 1.76102
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCCOC1=NC=C(C=C1C)N
Tpsa:
48.14
Logp:
1.76102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3