CS-0479950
(6-Methoxyquinolin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 157170-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479950-1g | In Stock | ₹ 1,09,737.00 |
| 2.5g | CS-0479950-2.5g | In Stock | ₹ 2,14,668.00 |
| 5g | CS-0479950-5g | In Stock | ₹ 3,17,374.00 |
| 10g | CS-0479950-10g | In Stock | ₹ 4,70,543.00 |
CS-0479950 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
NCC1=NC2C(C=C1)=CC(OC)=CC=2
Tpsa
48.14
Logp
1.7021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157170-67-7 | (6-Methoxyquinolin-2-yl)methanamine | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: NCC1=NC2C(C=C1)=CC(OC)=CC=2
Tpsa: 48.14
Logp: 1.7021
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NCC1=NC2C(C=C1)=CC(OC)=CC=2
Tpsa:
48.14
Logp:
1.7021
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: (2R)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 55.48
Logp: 1.5773
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
(2R)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
55.48
Logp:
1.5773
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(N)C1C(C)=CC=C(Cl)N=1
Tpsa: 38.91
Logp: 2.06312
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(N)C1C(C)=CC=C(Cl)N=1
Tpsa:
38.91
Logp:
2.06312
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: C₈H₁₃Cl₃N₂
Molecular Weight: 243.56
Synonyms: None
SMILES: Cl.Cl.CC(N)C1C(C)=CC=C(Cl)N=1
Tpsa: 38.91
Logp: 2.90672
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:
C₈H₁₃Cl₃N₂
Molecular Weight:
243.56
Synonyms:
None
SMILES:
Cl.Cl.CC(N)C1C(C)=CC=C(Cl)N=1
Tpsa:
38.91
Logp:
2.90672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1