CS-0352938
(s)-2-Amino-2-(2-methylquinolin-6-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213046-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352938-1g | In Stock | ₹ 1,32,275.76 |
| 2.5g | CS-0352938-2.5g | In Stock | ₹ 2,59,075.68 |
| 5g | CS-0352938-5g | In Stock | ₹ 3,83,137.68 |
| 10g | CS-0352938-10g | In Stock | ₹ 5,67,947.28 |
CS-0352938 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
98%
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
None
SMILES
OC[C@@H](N)C1=CC=C2N=C(C)C=CC2=C1
Tpsa
59.14
Logp
1.53532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: 98%
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: None
SMILES: OC[C@@H](N)C1=CC=C2N=C(C)C=CC2=C1
Tpsa: 59.14
Logp: 1.53532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C2N=C(C)C=CC2=C1
Tpsa:
59.14
Logp:
1.53532
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (2S)-2-AMINO-2-(6-QUINOLYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.2269
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(2S)-2-AMINO-2-(6-QUINOLYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.2269
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C2OCCC2=C1
Tpsa: 55.48
Logp: 0.6136
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C2OCCC2=C1
Tpsa:
55.48
Logp:
0.6136
H Acceptors:
3
H Donors:
2
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2S)-2-AMINO-2-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC(Br)=C1F
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2S)-2-AMINO-2-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC(Br)=C1F
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2